molstar 2.3.5 → 2.3.9

package/lib/mol-repr/structure/visual/bond-inter-unit-cylinder.js.map

@@ -1 +1 @@
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package/lib/mol-repr/structure/visual/bond-inter-unit-line.d.ts

@@ -7,15 +7,16 @@ import { ParamDefinition as PD } from '../../../mol-util/param-definition';
 import { ComplexVisual } from '../complex-visual';
 export declare const InterUnitBondLineParams: {
     includeParent: PD.BooleanParam;
-    includeTypes: PD.MultiSelect<"covalent" | "computed" | "aromatic" | "metal-coordination" | "hydrogen-bond" | "disulfide">;
-    excludeTypes: PD.MultiSelect<"covalent" | "computed" | "aromatic" | "metal-coordination" | "hydrogen-bond" | "disulfide">;
+    includeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
+    excludeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
     ignoreHydrogens: PD.BooleanParam;
     aromaticBonds: PD.BooleanParam;
-    multipleBonds: PD.Select<"off" | "symmetric" | "offset">;
+    multipleBonds: PD.Select<"off" | "offset" | "symmetric">;
     linkScale: PD.Numeric;
     linkSpacing: PD.Numeric;
+    aromaticDashCount: PD.Numeric;
     dashCount: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     sizeFactor: PD.Numeric;
     lineSizeAttenuation: PD.BooleanParam;
     alpha: PD.Numeric;

package/lib/mol-repr/structure/visual/bond-inter-unit-line.js

@@ -114,6 +114,7 @@ export function InterUnitBondLineVisual(materialId) {
             state.createGeometry = (newProps.sizeFactor !== currentProps.sizeFactor ||
                 newProps.linkScale !== currentProps.linkScale ||
                 newProps.linkSpacing !== currentProps.linkSpacing ||
+                newProps.aromaticDashCount !== currentProps.aromaticDashCount ||
                 newProps.dashCount !== currentProps.dashCount ||
                 newProps.ignoreHydrogens !== currentProps.ignoreHydrogens ||
                 !arrayEqual(newProps.includeTypes, currentProps.includeTypes) ||

package/lib/mol-repr/structure/visual/bond-inter-unit-line.js.map

@@ -1 +1 @@
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+{"version":3,"file":"bond-inter-unit-line.js","sourceRoot":"","sources":["../../../../src/mol-repr/structure/visual/bond-inter-unit-line.ts"],"names":[],"mappings":"AAAA;;;;GAIG;;AAEH,OAAO,EAAE,eAAe,IAAI,EAAE,EAAE,MAAM,oCAAoC,CAAC;AAE3E,OAAO,EAAa,gBAAgB,EAAE,IAAI,EAAQ,MAAM,8BAA8B,CAAC;AAEvF,OAAO,EAAE,IAAI,EAAE,MAAM,kCAAkC,CAAC;AACxD,OAAO,EAAE,QAAQ,EAAE,UAAU,EAAE,MAAM,mBAAmB,CAAC;AACzD,OAAO,EAAa,eAAe,EAAoB,MAAM,aAAa,CAAC;AAC3E,OAAO,EAAiB,kBAAkB,EAAE,kBAAkB,EAAE,MAAM,mBAAmB,CAAC;AAE1F,OAAO,EAAE,QAAQ,EAAE,MAAM,0CAA0C,CAAC;AACpE,OAAO,EAAE,YAAY,EAAE,gBAAgB,EAAE,aAAa,EAAE,cAAc,EAAE,uBAAuB,EAAE,MAAM,aAAa,CAAC;AACrH,OAAO,EAAE,KAAK,EAAE,MAAM,uCAAuC,CAAC;AAC9D,OAAO,EAAE,QAAQ,EAAE,MAAM,4BAA4B,CAAC;AAEtD,IAAM,eAAe,GAAG,IAAI,IAAI,CAAC,mBAAmB,EAAE,CAAC;AACvD,SAAS,cAAc,CAAC,GAAS,EAAE,SAAoB,EAAE,IAAiB,EAAE,KAAiC;IACzG,eAAe,CAAC,UAAU,CAAC,SAAS,EAAE,IAAI,EAAE,KAAK,CAAC,CAAC;IACnD,OAAO,eAAe,CAAC,OAAO,EAAE;QAC5B,IAAM,EAAE,GAAG,eAAe,CAAC,IAAI,EAAE,CAAC;QAClC,EAAE,CAAC,SAAS,CAAC,YAAY,CAAC,QAAQ,CAAC,EAAE,CAAC,SAAS,CAAC,QAAQ,CAAC,EAAE,CAAC,UAAU,CAAC,EAAE,GAAG,CAAC,CAAC;QAC9E,OAAO,GAAG,CAAC;KACd;IACD,OAAO,IAAI,CAAC;AAChB,CAAC;AAED,SAAS,wBAAwB,CAAC,GAAkB,EAAE,SAAoB,EAAE,KAAY,EAAE,KAAyC,EAAE,KAAa;IAC9I,IAAM,KAAK,GAAG,SAAS,CAAC,cAAc,CAAC;IAC/B,IAAA,SAAS,GAAY,KAAK,UAAjB,EAAE,KAAK,GAAK,KAAK,MAAV,CAAW;IAEnC,IAAI,CAAC,SAAS;QAAE,OAAO,KAAK,CAAC,WAAW,CAAC,KAAK,CAAC,CAAC;IAExC,IAAA,UAAU,GAAmC,KAAK,WAAxC,EAAE,aAAa,GAAoB,KAAK,cAAzB,EAAE,aAAa,GAAK,KAAK,cAAV,CAAW;IAE3D,IAAM,KAAK,GAAG,aAAa,KAAK,KAAK,CAAC;IACtC,IAAM,WAAW,GAAG,aAAa,KAAK,WAAW,CAAC;IAElD,IAAM,GAAG,GAAG,IAAI,EAAE,CAAC;IACnB,IAAM,GAAG,GAAG,gBAAgB,CAAC,QAAQ,CAAC,MAAM,EAAE,CAAC;IAE/C,IAAM,YAAY,GAAqB;QACnC,SAAS,EAAE,SAAS;QACpB,iBAAiB,EAAE,UAAC,SAAiB;YACjC,IAAM,CAAC,GAAG,KAAK,CAAC,SAAS,CAAC,CAAC;YAC3B,IAAI,KAAkB,EAAE,KAAkB,CAAC;YAC3C,IAAI,MAAkC,EAAE,MAAkC,CAAC;YAC3E,IAAI,CAAC,CAAC,KAAK,GAAG,CAAC,CAAC,KAAK,EAAE;gBACnB,KAAK,GAAG,SAAS,CAAC,OAAO,CAAC,GAAG,CAAC,CAAC,CAAC,KAAK,CAAgB,CAAC;gBACtD,KAAK,GAAG,SAAS,CAAC,OAAO,CAAC,GAAG,CAAC,CAAC,CAAC,KAAK,CAAgB,CAAC;gBACtD,MAAM,GAAG,CAAC,CAAC,MAAM,CAAC;gBAClB,MAAM,GAAG,CAAC,CAAC,MAAM,CAAC;aACrB;iBAAM,IAAI,CAAC,CAAC,KAAK,GAAG,CAAC,CAAC,KAAK,EAAE;gBAC1B,KAAK,GAAG,SAAS,CAAC,OAAO,CAAC,GAAG,CAAC,CAAC,CAAC,KAAK,CAAgB,CAAC;gBACtD,KAAK,GAAG,SAAS,CAAC,OAAO,CAAC,GAAG,CAAC,CAAC,CAAC,KAAK,CAAgB,CAAC;gBACtD,MAAM,GAAG,CAAC,CAAC,MAAM,CAAC;gBAClB,MAAM,GAAG,CAAC,CAAC,MAAM,CAAC;aACrB;iBAAM;gBACH,MAAM,IAAI,KAAK,CAAC,wCAAwC,CAAC,CAAC;aAC7D;YACD,OAAO,cAAc,CAAC,GAAG,EAAE,SAAS,EAAE,KAAK,EAAE,MAAM,CAAC,IAAI,cAAc,CAAC,GAAG,EAAE,SAAS,EAAE,KAAK,EAAE,MAAM,CAAC,CAAC;QAC1G,CAAC;QACD,QAAQ,EAAE,UAAC,IAAU,EAAE,IAAU,EAAE,SAAiB;YAChD,IAAM,CAAC,GAAG,KAAK,CAAC,SAAS,CAAC,CAAC;YAC3B,IAAM,EAAE,GAAG,SAAS,CAAC,OAAO,CAAC,GAAG,CAAC,CAAC,CAAC,KAAK,CAAC,CAAC;YAC1C,IAAM,EAAE,GAAG,SAAS,CAAC,OAAO,CAAC,GAAG,CAAC,CAAC,CAAC,KAAK,CAAC,CAAC;YAC1C,EAAE,CAAC,YAAY,CAAC,QAAQ,CAAC,EAAE,CAAC,QAAQ,CAAC,CAAC,CAAC,MAAM,CAAC,EAAE,IAAI,CAAC,CAAC;YACtD,EAAE,CAAC,YAAY,CAAC,QAAQ,CAAC,EAAE,CAAC,QAAQ,CAAC,CAAC,CAAC,MAAM,CAAC,EAAE,IAAI,CAAC,CAAC;QAC1D,CAAC;QACD,KAAK,EAAE,UAAC,SAAiB;YACrB,IAAM,CAAC,GAAG,KAAK,CAAC,SAAS,CAAC,CAAC,KAAK,CAAC,KAAK,CAAC;YACvC,IAAM,CAAC,GAAG,QAAQ,CAAC,MAAM,CAAC,KAAK,CAAC,SAAS,CAAC,CAAC,KAAK,CAAC,IAAI,CAAC,CAAC;YACvD,IAAI,QAAQ,CAAC,EAAE,CAAC,CAAC,+BAAqC,IAAI,QAAQ,CAAC,EAAE,CAAC,CAAC,uBAA6B,EAAE;gBAClG,uEAAuE;gBACvE,sBAAwB;aAC3B;iBAAM,IAAI,CAAC,KAAK,CAAC,EAAE;gBAChB,OAAO,KAAK,CAAC,CAAC,eAAiB,CAAC;oBAC5B,WAAW,CAAC,CAAC,gBAAkB,CAAC;4CACN,CAAC;aAClC;iBAAM,IAAI,aAAa,IAAI,QAAQ,CAAC,EAAE,CAAC,CAAC,oBAAyB,EAAE;gBAChE,wBAA0B;aAC7B;YAED,OAAO,CAAC,CAAC,KAAK,CAAC,IAAI,KAAK,CAAC,CAAC,CAAC,eAAiB,CAAC;gBACzC,WAAW,CAAC,CAAC,gBAAkB,CAAC;wCACN,CAAC;QACnC,CAAC;QACD,MAAM,EAAE,UAAC,SAAiB;YACtB,IAAM,CAAC,GAAG,KAAK,CAAC,SAAS,CAAC,CAAC;YAC3B,GAAG,CAAC,SAAS,GAAG,SAAS,CAAC;YAC1B,GAAG,CAAC,IAAI,GAAG,SAAS,CAAC,OAAO,CAAC,GAAG,CAAC,CAAC,CAAC,KAAK,CAAC,CAAC;YAC1C,GAAG,CAAC,OAAO,GAAG,GAAG,CAAC,IAAI,CAAC,QAAQ,CAAC,CAAC,CAAC,MAAM,CAAC,CAAC;YAC1C,IAAM,KAAK,GAAG,KAAK,CAAC,IAAI,CAAC,IAAI,CAAC,GAAG,CAAC,CAAC;YACnC,GAAG,CAAC,IAAI,GAAG,SAAS,CAAC,OAAO,CAAC,GAAG,CAAC,CAAC,CAAC,KAAK,CAAC,CAAC;YAC1C,GAAG,CAAC,OAAO,GAAG,GAAG,CAAC,IAAI,CAAC,QAAQ,CAAC,CAAC,CAAC,MAAM,CAAC,CAAC;YAC1C,IAAM,KAAK,GAAG,KAAK,CAAC,IAAI,CAAC,IAAI,CAAC,GAAG,CAAC,CAAC;YACnC,OAAO,IAAI,CAAC,GAAG,CAAC,KAAK,EAAE,KAAK,CAAC,GAAG,UAAU,CAAC;QAC/C,CAAC;QACD,MAAM,EAAE,uBAAuB,CAAC,SAAS,EAAE,KAAK,CAAC;KACpD,CAAC;IAEF,IAAM,CAAC,GAAG,eAAe,CAAC,GAAG,EAAE,YAAY,EAAE,KAAK,EAAE,KAAK,CAAC,CAAC;IAEnD,IAAA,KAAK,GAAK,SAAS,MAAd,CAAe;IAC5B,IAAM,MAAM,GAAG,QAAQ,CAAC,MAAM,CAAC,QAAQ,EAAE,EAAE,CAAC,KAAK,aAAL,KAAK,cAAL,KAAK,GAAI,SAAS,CAAC,CAAC,QAAQ,CAAC,MAAM,EAAE,CAAC,GAAG,KAAK,CAAC,UAAU,CAAC,CAAC;IACvG,CAAC,CAAC,iBAAiB,CAAC,MAAM,CAAC,CAAC;IAE5B,OAAO,CAAC,CAAC;AACb,CAAC;AAED,MAAM,CAAC,IAAM,uBAAuB,kCAC7B,kBAAkB,GAClB,cAAc,KACjB,aAAa,EAAE,EAAE,CAAC,OAAO,CAAC,KAAK,CAAC,GACnC,CAAC;AAGF,MAAM,UAAU,uBAAuB,CAAC,UAAkB;IACtD,OAAO,kBAAkB,CAA0B;QAC/C,YAAY,EAAE,EAAE,CAAC,gBAAgB,CAAC,uBAAuB,CAAC;QAC1D,cAAc,EAAE,wBAAwB;QACxC,sBAAsB,EAAE,YAAY,CAAC,aAAa;QAClD,OAAO,EAAE,gBAAgB;QACzB,YAAY,EAAE,aAAa;QAC3B,cAAc,EAAE,UAAC,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package/lib/mol-repr/structure/visual/bond-intra-unit-cylinder.d.ts

@@ -14,20 +14,23 @@ export declare const IntraUnitBondCylinderParams: {
     tryUseImpostor: PD.BooleanParam;
     includeParent: PD.BooleanParam;
     adjustCylinderLength: PD.BooleanParam;
-    includeTypes: PD.MultiSelect<"covalent" | "computed" | "aromatic" | "metal-coordination" | "hydrogen-bond" | "disulfide">;
-    excludeTypes: PD.MultiSelect<"covalent" | "computed" | "aromatic" | "metal-coordination" | "hydrogen-bond" | "disulfide">;
+    includeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
+    excludeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
     ignoreHydrogens: PD.BooleanParam;
     aromaticBonds: PD.BooleanParam;
-    multipleBonds: PD.Select<"off" | "symmetric" | "offset">;
+    multipleBonds: PD.Select<"off" | "offset" | "symmetric">;
     linkScale: PD.Numeric;
     linkSpacing: PD.Numeric;
     linkCap: PD.BooleanParam;
+    aromaticScale: PD.Numeric;
+    aromaticSpacing: PD.Numeric;
+    aromaticDashCount: PD.Numeric;
     dashCount: PD.Numeric;
     dashScale: PD.Numeric;
     dashCap: PD.BooleanParam;
     stubCap: PD.BooleanParam;
     radialSegments: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     doubleSided: PD.BooleanParam;
     ignoreLight: PD.BooleanParam;
     xrayShaded: PD.BooleanParam;
@@ -43,20 +46,23 @@ export declare function IntraUnitBondCylinderVisual(materialId: number, structur
     tryUseImpostor: PD.BooleanParam;
     includeParent: PD.BooleanParam;
     adjustCylinderLength: PD.BooleanParam;
-    includeTypes: PD.MultiSelect<"covalent" | "computed" | "aromatic" | "metal-coordination" | "hydrogen-bond" | "disulfide">;
-    excludeTypes: PD.MultiSelect<"covalent" | "computed" | "aromatic" | "metal-coordination" | "hydrogen-bond" | "disulfide">;
+    includeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
+    excludeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
     ignoreHydrogens: PD.BooleanParam;
     aromaticBonds: PD.BooleanParam;
-    multipleBonds: PD.Select<"off" | "symmetric" | "offset">;
+    multipleBonds: PD.Select<"off" | "offset" | "symmetric">;
     linkScale: PD.Numeric;
     linkSpacing: PD.Numeric;
     linkCap: PD.BooleanParam;
+    aromaticScale: PD.Numeric;
+    aromaticSpacing: PD.Numeric;
+    aromaticDashCount: PD.Numeric;
     dashCount: PD.Numeric;
     dashScale: PD.Numeric;
     dashCap: PD.BooleanParam;
     stubCap: PD.BooleanParam;
     radialSegments: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     doubleSided: PD.BooleanParam;
     ignoreLight: PD.BooleanParam;
     xrayShaded: PD.BooleanParam;

package/lib/mol-repr/structure/visual/bond-intra-unit-cylinder.js

@@ -194,6 +194,9 @@ export function IntraUnitBondCylinderImpostorVisual(materialId) {
                 newProps.linkSpacing !== currentProps.linkSpacing ||
                 newProps.ignoreHydrogens !== currentProps.ignoreHydrogens ||
                 newProps.linkCap !== currentProps.linkCap ||
+                newProps.aromaticScale !== currentProps.aromaticScale ||
+                newProps.aromaticSpacing !== currentProps.aromaticSpacing ||
+                newProps.aromaticDashCount !== currentProps.aromaticDashCount ||
                 newProps.dashCount !== currentProps.dashCount ||
                 newProps.dashScale !== currentProps.dashScale ||
                 newProps.dashCap !== currentProps.dashCap ||
@@ -234,6 +237,9 @@ export function IntraUnitBondCylinderMeshVisual(materialId) {
                 newProps.linkSpacing !== currentProps.linkSpacing ||
                 newProps.ignoreHydrogens !== currentProps.ignoreHydrogens ||
                 newProps.linkCap !== currentProps.linkCap ||
+                newProps.aromaticScale !== currentProps.aromaticScale ||
+                newProps.aromaticSpacing !== currentProps.aromaticSpacing ||
+                newProps.aromaticDashCount !== currentProps.aromaticDashCount ||
                 newProps.dashCount !== currentProps.dashCount ||
                 newProps.dashScale !== currentProps.dashScale ||
                 newProps.dashCap !== currentProps.dashCap ||

package/lib/mol-repr/structure/visual/bond-intra-unit-cylinder.js.map

@@ -1 +1 @@
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package/lib/mol-repr/structure/visual/bond-intra-unit-line.d.ts

@@ -7,15 +7,16 @@ import { ParamDefinition as PD } from '../../../mol-util/param-definition';
 import { UnitsVisual } from '../units-visual';
 export declare const IntraUnitBondLineParams: {
     includeParent: PD.BooleanParam;
-    includeTypes: PD.MultiSelect<"covalent" | "computed" | "aromatic" | "metal-coordination" | "hydrogen-bond" | "disulfide">;
-    excludeTypes: PD.MultiSelect<"covalent" | "computed" | "aromatic" | "metal-coordination" | "hydrogen-bond" | "disulfide">;
+    includeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
+    excludeTypes: PD.MultiSelect<"covalent" | "metal-coordination" | "hydrogen-bond" | "disulfide" | "aromatic" | "computed">;
     ignoreHydrogens: PD.BooleanParam;
     aromaticBonds: PD.BooleanParam;
-    multipleBonds: PD.Select<"off" | "symmetric" | "offset">;
+    multipleBonds: PD.Select<"off" | "offset" | "symmetric">;
     linkScale: PD.Numeric;
     linkSpacing: PD.Numeric;
+    aromaticDashCount: PD.Numeric;
     dashCount: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     sizeFactor: PD.Numeric;
     lineSizeAttenuation: PD.BooleanParam;
     alpha: PD.Numeric;

package/lib/mol-repr/structure/visual/bond-intra-unit-line.js

@@ -132,6 +132,7 @@ export function IntraUnitBondLineVisual(materialId) {
             state.createGeometry = (newProps.sizeFactor !== currentProps.sizeFactor ||
                 newProps.linkScale !== currentProps.linkScale ||
                 newProps.linkSpacing !== currentProps.linkSpacing ||
+                newProps.aromaticDashCount !== currentProps.aromaticDashCount ||
                 newProps.dashCount !== currentProps.dashCount ||
                 newProps.ignoreHydrogens !== currentProps.ignoreHydrogens ||
                 !arrayEqual(newProps.includeTypes, currentProps.includeTypes) ||

package/lib/mol-repr/structure/visual/bond-intra-unit-line.js.map

@@ -1 +1 @@
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package/lib/mol-repr/structure/visual/carbohydrate-link-cylinder.d.ts

@@ -10,12 +10,15 @@ export declare const CarbohydrateLinkParams: {
     linkScale: PD.Numeric;
     linkSpacing: PD.Numeric;
     linkCap: PD.BooleanParam;
+    aromaticScale: PD.Numeric;
+    aromaticSpacing: PD.Numeric;
+    aromaticDashCount: PD.Numeric;
     dashCount: PD.Numeric;
     dashScale: PD.Numeric;
     dashCap: PD.BooleanParam;
     stubCap: PD.BooleanParam;
     radialSegments: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     includeParent: PD.BooleanParam;
     doubleSided: PD.BooleanParam;
     flipSided: PD.BooleanParam;

package/lib/mol-repr/structure/visual/carbohydrate-symbol-mesh.d.ts

@@ -8,7 +8,7 @@ import { ComplexVisual } from '../representation';
 export declare const CarbohydrateSymbolParams: {
     detail: PD.Numeric;
     sizeFactor: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     includeParent: PD.BooleanParam;
     doubleSided: PD.BooleanParam;
     flipSided: PD.BooleanParam;

package/lib/mol-repr/structure/visual/carbohydrate-terminal-link-cylinder.d.ts

@@ -10,12 +10,15 @@ export declare const CarbohydrateTerminalLinkParams: {
     linkScale: PD.Numeric;
     linkSpacing: PD.Numeric;
     linkCap: PD.BooleanParam;
+    aromaticScale: PD.Numeric;
+    aromaticSpacing: PD.Numeric;
+    aromaticDashCount: PD.Numeric;
     dashCount: PD.Numeric;
     dashScale: PD.Numeric;
     dashCap: PD.BooleanParam;
     stubCap: PD.BooleanParam;
     radialSegments: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     includeParent: PD.BooleanParam;
     doubleSided: PD.BooleanParam;
     flipSided: PD.BooleanParam;

package/lib/mol-repr/structure/visual/element-cross.d.ts

@@ -15,7 +15,7 @@ export declare const ElementCrossParams: {
     traceOnly: PD.BooleanParam;
     crosses: PD.Select<"all" | "lone">;
     crossSize: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     includeParent: PD.BooleanParam;
     sizeFactor: PD.Numeric;
     alpha: PD.Numeric;

package/lib/mol-repr/structure/visual/element-point.d.ts

@@ -13,10 +13,10 @@ export declare const ElementPointParams: {
     pointSizeAttenuation: PD.BooleanParam;
     ignoreHydrogens: PD.BooleanParam;
     traceOnly: PD.BooleanParam;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     includeParent: PD.BooleanParam;
     sizeFactor: PD.Numeric;
-    pointStyle: PD.Select<"square" | "circle" | "fuzzy">;
+    pointStyle: PD.Select<"fuzzy" | "square" | "circle">;
     alpha: PD.Numeric;
     quality: PD.Select<"custom" | "auto" | "highest" | "higher" | "high" | "medium" | "low" | "lower" | "lowest">;
 };

package/lib/mol-repr/structure/visual/element-sphere.d.ts

@@ -14,7 +14,7 @@ export declare const ElementSphereParams: {
     ignoreHydrogens: PD.BooleanParam;
     traceOnly: PD.BooleanParam;
     tryUseImpostor: PD.BooleanParam;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     includeParent: PD.BooleanParam;
     doubleSided: PD.BooleanParam;
     ignoreLight: PD.BooleanParam;
@@ -31,7 +31,7 @@ export declare function ElementSphereVisual(materialId: number, structure: Struc
     ignoreHydrogens: PD.BooleanParam;
     traceOnly: PD.BooleanParam;
     tryUseImpostor: PD.BooleanParam;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     includeParent: PD.BooleanParam;
     doubleSided: PD.BooleanParam;
     ignoreLight: PD.BooleanParam;

package/lib/mol-repr/structure/visual/ellipsoid-mesh.d.ts

@@ -13,7 +13,7 @@ export declare const EllipsoidMeshParams: {
     sizeFactor: PD.Numeric;
     detail: PD.Numeric;
     ignoreHydrogens: PD.BooleanParam;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     includeParent: PD.BooleanParam;
     doubleSided: PD.BooleanParam;
     flipSided: PD.BooleanParam;

package/lib/mol-repr/structure/visual/gaussian-density-volume.d.ts

@@ -13,7 +13,7 @@ export declare const GaussianDensityVolumeParams: {
     resolution: PD.Numeric;
     radiusOffset: PD.Numeric;
     smoothness: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     doubleSided: PD.BooleanParam;
     flipSided: PD.BooleanParam;
     flatShaded: PD.BooleanParam;
@@ -49,7 +49,7 @@ export declare const UnitsGaussianDensityVolumeParams: {
     resolution: PD.Numeric;
     radiusOffset: PD.Numeric;
     smoothness: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     doubleSided: PD.BooleanParam;
     flipSided: PD.BooleanParam;
     flatShaded: PD.BooleanParam;

package/lib/mol-repr/structure/visual/gaussian-surface-mesh.d.ts

@@ -12,15 +12,15 @@ export declare const GaussianSurfaceMeshParams: {
     ignoreHydrogens: PD.BooleanParam;
     tryUseGpu: PD.BooleanParam;
     includeParent: PD.BooleanParam;
-    smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "auto"> | PD.NamedParams<PD.Normalize<{
+    smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "off"> | PD.NamedParams<PD.Normalize<{
         resolutionFactor: number;
         sampleStride: number;
-    }>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "off">>;
+    }>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "auto">>;
     traceOnly: PD.BooleanParam;
     resolution: PD.Numeric;
     radiusOffset: PD.Numeric;
     smoothness: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     doubleSided: PD.BooleanParam;
     flipSided: PD.BooleanParam;
     flatShaded: PD.BooleanParam;
@@ -34,15 +34,15 @@ export declare const StructureGaussianSurfaceMeshParams: {
     ignoreHydrogens: PD.BooleanParam;
     tryUseGpu: PD.BooleanParam;
     includeParent: PD.BooleanParam;
-    smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "auto"> | PD.NamedParams<PD.Normalize<{
+    smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "off"> | PD.NamedParams<PD.Normalize<{
         resolutionFactor: number;
         sampleStride: number;
-    }>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "off">>;
+    }>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "auto">>;
     traceOnly: PD.BooleanParam;
     resolution: PD.Numeric;
     radiusOffset: PD.Numeric;
     smoothness: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     doubleSided: PD.BooleanParam;
     flipSided: PD.BooleanParam;
     flatShaded: PD.BooleanParam;
@@ -56,15 +56,15 @@ export declare function GaussianSurfaceVisual(materialId: number, structure: Str
     ignoreHydrogens: PD.BooleanParam;
     tryUseGpu: PD.BooleanParam;
     includeParent: PD.BooleanParam;
-    smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "auto"> | PD.NamedParams<PD.Normalize<{
+    smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "off"> | PD.NamedParams<PD.Normalize<{
         resolutionFactor: number;
         sampleStride: number;
-    }>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "off">>;
+    }>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "auto">>;
     traceOnly: PD.BooleanParam;
     resolution: PD.Numeric;
     radiusOffset: PD.Numeric;
     smoothness: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     doubleSided: PD.BooleanParam;
     flipSided: PD.BooleanParam;
     flatShaded: PD.BooleanParam;
@@ -77,15 +77,15 @@ export declare function StructureGaussianSurfaceVisual(materialId: number, struc
     ignoreHydrogens: PD.BooleanParam;
     tryUseGpu: PD.BooleanParam;
     includeParent: PD.BooleanParam;
-    smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "auto"> | PD.NamedParams<PD.Normalize<{
+    smoothColors: PD.Mapped<PD.NamedParams<PD.Normalize<unknown>, "off"> | PD.NamedParams<PD.Normalize<{
         resolutionFactor: number;
         sampleStride: number;
-    }>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "off">>;
+    }>, "on"> | PD.NamedParams<PD.Normalize<unknown>, "auto">>;
     traceOnly: PD.BooleanParam;
     resolution: PD.Numeric;
     radiusOffset: PD.Numeric;
     smoothness: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     doubleSided: PD.BooleanParam;
     flipSided: PD.BooleanParam;
     flatShaded: PD.BooleanParam;

package/lib/mol-repr/structure/visual/gaussian-surface-wireframe.d.ts

@@ -14,7 +14,7 @@ export declare const GaussianWireframeParams: {
     resolution: PD.Numeric;
     radiusOffset: PD.Numeric;
     smoothness: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     alpha: PD.Numeric;
     quality: PD.Select<"custom" | "auto" | "highest" | "higher" | "high" | "medium" | "low" | "lower" | "lowest">;
 };

package/lib/mol-repr/structure/visual/label-text.d.ts

@@ -11,11 +11,11 @@ export declare const LabelTextParams: {
     backgroundMargin: PD.Numeric;
     backgroundColor: PD.Color;
     backgroundOpacity: PD.Numeric;
-    level: PD.Select<"residue" | "chain" | "element">;
+    level: PD.Select<"residue" | "element" | "chain">;
     chainScale: PD.Numeric;
     residueScale: PD.Numeric;
     elementScale: PD.Numeric;
-    unitKinds: PD.MultiSelect<"spheres" | "atomic" | "gaussians">;
+    unitKinds: PD.MultiSelect<"spheres" | "gaussians" | "atomic">;
     includeParent: PD.BooleanParam;
     sizeFactor: PD.Numeric;
     borderWidth: PD.Numeric;

package/lib/mol-repr/structure/visual/label-text.js

@@ -56,7 +56,7 @@ function createChainText(ctx, structure, theme, props, text) {
         Vec3.transformMat4(tmpVec, center, unit.conformation.operator.matrix);
         var authId = auth_asym_id(l);
         var labelId = label_asym_id(l);
-        var text_1 = authId === labelId ? labelId : labelId + " [" + authId + "]";
+        var text_1 = authId === labelId ? labelId : "".concat(labelId, " [").concat(authId, "]");
         builder.add(text_1, tmpVec[0], tmpVec[1], tmpVec[2], radius, chainScale, cumulativeUnitElementCount[i]);
     }
     return builder.getText();
@@ -99,7 +99,7 @@ function createResidueText(ctx, structure, theme, props, text) {
             var _a = boundaryHelper.getSphere(), center = _a.center, radius = _a.radius;
             var authSeqId = auth_seq_id(l);
             var compId = label_comp_id(l);
-            var text_2 = compId + " " + authSeqId;
+            var text_2 = "".concat(compId, " ").concat(authSeqId);
             builder.add(text_2, center[0], center[1], center[2], radius, residueScale, groupOffset + start);
         }
     }
@@ -125,7 +125,7 @@ function createElementText(ctx, structure, theme, props, text) {
             pos(l.element, tmpVec);
             var atomId = label_atom_id(l);
             var altId = label_alt_id(l);
-            var text_3 = altId ? atomId + "%" + altId : atomId;
+            var text_3 = altId ? "".concat(atomId, "%").concat(altId) : atomId;
             builder.add(text_3, tmpVec[0], tmpVec[1], tmpVec[2], sizeTheme.size(l), elementScale, groupOffset + j);
         }
     }