icn3d 3.54.4 → 3.54.6

package/icn3d.js

@@ -2610,6 +2610,31 @@ var CIFTools;
                 return out;
             };
         }
+        /**
+         * Options for filling the unit cell of a core CIF by lattice translation
+         * (applied after the symmetry operators have generated the contents of one cell).
+         *   nx, ny, nz : number of unit cells along a, b, c (supercell); default 1 1 1
+         *   boundary   : also emit the periodic image of every atom lying on a cell face/edge/corner
+         *                (e.g. NaCl -> 14 Na + 13 Cl instead of 4 Na + 4 Cl); default true.
+         *                Set to false to get the original behavior (atoms wrapped into [0,1) only).
+         * Usage (before loading the file):  CIFTools.Text.coreCifOptions = {nx: 2, ny: 2, nz: 2, boundary: true};
+         */
+        Text.coreCifOptions = { nx: 1, ny: 1, nz: 1, boundary: true };
+        // g: fractional coordinates wrapped into [0,1). Returns all translated copies of g.
+        function coreLatticeImages(g, nx, ny, nz, bBoundary) {
+            var eps = 1e-3, n = [nx, ny, nz], ranges = [], out = [], k, i, r, x, y, z;
+            for (k = 0; k < 3; k++) {
+                r = [];
+                for (i = 0; i < n[k]; i++) r.push(g[k] + i);
+                if (bBoundary && Math.abs(g[k]) < eps) r.push(g[k] + n[k]); // atom on the 0-face also sits on the far face
+                ranges.push(r);
+            }
+            for (x = 0; x < ranges[0].length; x++)
+                for (y = 0; y < ranges[1].length; y++)
+                    for (z = 0; z < ranges[2].length; z++)
+                        out.push([ranges[0][x], ranges[1][y], ranges[2][z]]);
+            return out;
+        }
         function convertCoreCif(data) {
             var tk = coreTokens(data), i = 0, n = tk.length, single = {}, loops = [], name = 'data_core', t, cols, rows, cur;
             function isTag(x) { return x && !x.t && x.v.charAt(0) === '_'; }
@@ -2664,6 +2689,11 @@ var CIFTools;
                 '_atom_site.Cartn_x', '_atom_site.Cartn_y', '_atom_site.Cartn_z', '_atom_site.occupancy', '_atom_site.B_iso_or_equiv',
                 '_atom_site.auth_seq_id', '_atom_site.auth_asym_id', '_atom_site.pdbx_PDB_model_num');
             var serial = 0, seen = [], r, s, f, g, k, dup, j, sym, el, lab, cart;
+            var o = Text.coreCifOptions || {}, images, im;
+            var opt = {
+                nx: Math.max(1, parseInt(o.nx) || 1), ny: Math.max(1, parseInt(o.ny) || 1), nz: Math.max(1, parseInt(o.nz) || 1),
+                boundary: (o.boundary === undefined) ? true : !!o.boundary
+            };
             for (r = 0; r < atoms.rows.length; r++) {
                 var row = atoms.rows[r];
                 if (get(row, '_atom_site_calc_flag') === 'dum') continue; // dummy atoms
@@ -2681,9 +2711,13 @@ var CIFTools;
                     }
                     if (dup) continue;
                     mySeen.push(g);
-                    cart = toCart(g);
-                    out.push(['HETATM', ++serial, el, lab, '.', 'MOL', 'A', 1, '.', cart[0].toFixed(3), cart[1].toFixed(3), cart[2].toFixed(3),
-                        coreToNumber(get(row, '_atom_site_occupancy') === '?' ? 1 : get(row, '_atom_site_occupancy')), '0.00', 1, 'A', 1].join(' '));
+                    // fill the cell (and optional supercell) by lattice translation of the symmetry-generated site
+                    images = coreLatticeImages(g, opt.nx, opt.ny, opt.nz, opt.boundary);
+                    for (im = 0; im < images.length; im++) {
+                        cart = toCart(images[im]);
+                        out.push(['HETATM', ++serial, el, lab, '.', 'MOL', 'A', 1, '.', cart[0].toFixed(3), cart[1].toFixed(3), cart[2].toFixed(3),
+                            coreToNumber(get(row, '_atom_site_occupancy') === '?' ? 1 : get(row, '_atom_site_occupancy')), '0.00', 1, 'A', 1].join(' '));
+                    }
                 }
             }
             out.push('#');
@@ -55874,6 +55908,29 @@ class ParasCls {
              CM: 1.69
         };
 
+        this.ionRadii = { // https://en.wikipedia.org/wiki/Ionic_radius
+             H: 1.40,           HE: 0.28,           LI: 0.76,           BE: 0.45,            B: 0.27,
+             C: 0.16,            N: 1.46,            O: 1.40,            F: 1.33,           NE: 0.58,
+             NA: 1.02,          MG: 0.72,           AL: 0.54,           SI: 0.40,            P: 0.38,
+             S: 1.84,           CL: 1.81,           AR: 1.06,            K: 1.38,           CA: 1.00,
+             SC: 0.75,          TI: 0.86,            V: 0.79,           CR: 0.73,           MN: 0.67,
+             FE: 0.55,          CO: 0.65,           NI: 0.69,           CU: 0.73,           ZN: 0.74,
+             GA: 0.62,          GE: 0.73,           AS: 0.58,           SE: 1.98,           BR: 1.96,
+             KR: 1.16,          RB: 1.52,           SR: 1.18,            Y: 0.90,           ZR: 0.72,
+             NB: 0.72,          MO: 0.69,           TC: 0.65,           RU: 0.68,           RH: 0.67,
+             PD: 0.86,          AG: 1.15,           CD: 0.95,           IN: 0.80,           SN: 1.02,
+             SB: 0.76,          TE: 0.97,            I: 2.20,           XE: 0.48,           CS: 1.67,
+             BA: 1.35,          LA: 1.03,           CE: 1.01,           PR: 0.99,           ND: 1.29,
+             PM: 0.97,          SM: 1.22,           EU: 1.17,           GD: 0.94,           TB: 0.92,
+             DY: 1.07,          HO: 0.90,           ER: 0.89,           TM: 1.03,           YB: 1.02,
+             LU: 0.86,          HF: 0.71,           TA: 0.72,            W: 0.66,           RE: 0.63,
+             OS: 0.63,          IR: 0.68,           PT: 0.80,           AU: 1.37,           HG: 1.19,
+             TL: 1.50,          PB: 1.19,           BI: 1.03,           PO: 0.94,           AT: 0.62,
+             RN: 1.50,          FR: 1.80,           RA: 1.48,           AC: 1.07,           TH: 0.94,
+             PA: 1.04,           U: 1.03,           NP: 1.10,           PU: 1.00,           AM: 1.26,
+             CM: 0.97
+        };
+
     /*
         this.surfaces = {
             1: undefined,
@@ -59057,6 +59114,19 @@ class ClickMenu {
 
     }
 
+    async setSupercell(n) { let me = this.icn3dui, ic = me.icn3d;
+      ic.loadCIFCls.loadCIF(ic.cifData, undefined, ic.cifText, false, n);
+
+      if(Object.keys(ic.proteins).length == 0 || Object.keys(ic.nucleotides).length == 0) {
+        ic.pk = 1;
+        ic.opts['pk'] = 'atom';
+      }
+      
+      ic.setStyleCls.setAtomStyleByOptions(ic.opts);
+      ic.setColorCls.setColorByOptions(ic.opts, ic.atoms);
+      await ic.ParserUtilsCls.renderStructure();
+    }
+
     clickMenu6() { let me = this.icn3dui, ic = me.icn3d;
         if(me.bNode) return;
 
@@ -59074,6 +59144,23 @@ class ClickMenu {
            ic.drawCls.draw();
         });
 
+        me.myEventCls.onIds("#" + me.pre + "mn6_assembly0", "click", async function(e) { me.icn3d; //e.preventDefault();
+           await thisClass.setSupercell(0);
+           thisClass.setLogCmd('set supercell 0', true);
+        });
+        me.myEventCls.onIds("#" + me.pre + "mn6_assembly1", "click", async function(e) { me.icn3d; //e.preventDefault();
+           await thisClass.setSupercell(1);
+           thisClass.setLogCmd('set supercell 1', true);
+        });
+        me.myEventCls.onIds("#" + me.pre + "mn6_assembly2", "click", async function(e) { me.icn3d; //e.preventDefault();
+           await thisClass.setSupercell(2);
+           thisClass.setLogCmd('set supercell 2', true);
+        });
+        me.myEventCls.onIds("#" + me.pre + "mn6_assembly3", "click", async function(e) { me.icn3d; //e.preventDefault();
+           await thisClass.setSupercell(3);
+           thisClass.setLogCmd('set supercell 3', true);
+        });
+
         me.myEventCls.onIds("#" + me.pre + "mn6_igrefYes", "click", async function(e) { let ic = me.icn3d; //e.preventDefault();
             ic.bRunRefnumAgain = true;
 
@@ -61668,13 +61755,19 @@ class SetMenu {
 
             html += this.getLink('mn6_DSSP', 'DSSP Secondary', undefined, 1);
 
-            let bOnePdb = me.cfg.mmtfid !== undefined || me.cfg.pdbid !== undefined || me.cfg.opmid !== undefined || me.cfg.mmcifid !== undefined || me.cfg.mmdbid !== undefined || me.cfg.mmdbafid !== undefined || me.cfg.gi !== undefined || me.cfg.blast_rep_id !== undefined;
+            let bInputid = me.cfg.mmtfid !== undefined || me.cfg.pdbid !== undefined || me.cfg.opmid !== undefined || me.cfg.mmcifid !== undefined || me.cfg.bcifid !== undefined || me.cfg.mmdbid !== undefined || me.cfg.mmdbafid !== undefined || me.cfg.gi !== undefined || me.cfg.blast_rep_id !== undefined;
 
-            if(bOnePdb) {
+            //if(bInputid) {
               html += this.getMenuText('assemblyWrapper', 'Assembly', undefined, 1, 1);
               html += "<ul>";
 
-              if(!me.cfg.bu) {
+              if(!bInputid || me.cfg.mmcifid !== undefined || me.cfg.bcifid !== undefined) { // e.g., cif file input
+                html += this.getRadio('mn6_assembly', 'mn6_assembly0', 'Original Assembly', undefined, 1, 2);
+                html += this.getRadio('mn6_assembly', 'mn6_assembly1', '1 x 1 x 1', true, 1, 2);
+                html += this.getRadio('mn6_assembly', 'mn6_assembly2', '2 x 2 x 2', undefined, 1, 2);
+                html += this.getRadio('mn6_assembly', 'mn6_assembly3', '3 x 3 x 3', undefined, 1, 2);
+              }
+              else if(!me.cfg.bu) {
                 html += this.getRadio('mn6_assembly', 'mn6_assemblyYes', 'Biological Assembly', undefined, 1, 2);
                 html += this.getRadio('mn6_assembly', 'mn6_assemblyNo', 'Asymmetric Unit', true, 1, 2);
               }
@@ -61685,12 +61778,12 @@ class SetMenu {
 
               html += "</ul>";
               html += "</li>";
-            }
+            //}
 
             html += this.getMenuText('mn6_symmetrywrap', 'Symmetry', undefined, undefined, 1);
 
             html += "<ul>";
-            if(bOnePdb) html += this.getLink('mn6_symmetry', 'from PDB(precalculated) ' + me.htmlCls.wifiStr, undefined, 2);
+            if(bInputid) html += this.getLink('mn6_symmetry', 'from PDB(precalculated) ' + me.htmlCls.wifiStr, undefined, 2);
 
             html += this.getLink('mn6_symd', 'from SymD(Dynamic) ' + me.htmlCls.wifiStr, undefined, 2);
             html += this.getLink('mn6_clear_sym', 'Clear SymD Symmetry', undefined, 2);
@@ -64423,7 +64516,7 @@ class Events {
         }
     }
 
-    async readFile(bAppend, files, index, dataStrAll, bmmCIF, bPng) { let me = this.icn3dui, ic = me.icn3d, thisClass = this;
+    async readFile(bAppend, files, index, dataStrAll, bmmCIF, bPng, fileType) { let me = this.icn3dui, ic = me.icn3d, thisClass = this;
         let file = files[index];
         let commandName = (bAppend) ? 'append': 'load';
         commandName += (bmmCIF) ? ' mmcif file ' : (bPng) ? ' png file ' : ' pdb file ';
@@ -64473,7 +64566,7 @@ class Events {
                     ic.dAtoms = {};
                 }
                 if(bmmCIF) {
-                    await ic.mmcifParserCls.loadMultipleMmcifData(dataStrAll, undefined, bAppend); 
+                    await ic.mmcifParserCls.loadMultipleMmcifData(dataStrAll, undefined, bAppend, fileType); 
                 }
                 else {
                 	await ic.pdbParserCls.loadPdbData(dataStrAll, undefined, undefined, bAppend);
@@ -64499,7 +64592,12 @@ class Events {
         };
 
         if (typeof file === "object") {
-            reader.readAsText(file);
+            if(bmmCIF && fileType == 'bcif') {
+                reader.readAsArrayBuffer(file);
+            }
+            else {
+                reader.readAsText(file);
+            }
         }
     }
 
@@ -68034,8 +68132,8 @@ class Events {
               let fileName = file.name;
 
               let fileType = fileName.substr(fileName.lastIndexOf('.') + 1).toLowerCase();
-              if(fileType == 'pdb' || fileType == 'mmcif' || fileType == 'png') {
-                await me.htmlCls.eventsCls.readFile(true, files, i, '', (fileType == 'mmcif'), (fileType == 'png'));
+              if(fileType == 'pdb' || fileType == 'mmcif' || fileType == 'cif' || fileType == 'bcif' || fileType == 'png') {
+                await me.htmlCls.eventsCls.readFile(true, files, i, '', (fileType == 'mmcif' || fileType == 'cif' || fileType == 'bcif'), (fileType == 'png'), fileType);
               }
               else if(fileType == 'bcf') {
                 await thisClass.openBcf(file);
@@ -81818,7 +81916,7 @@ class Axes {
 
     buildUnitcell() { let ic = this.icn3d, me = ic.icn3dui;
         if(!ic.cell) {
-            var aaa = 1; //alert("Unit cell information is available for structures from mmCIF files. Please load a structure from mmCIF file.");
+            var aaa = 1; //alert("Unit cell information is available for structures from mmCIF files. Please load a structure with 'mmcifid=', 'bcifid=', or from a mmCIF file.");
             return;
         }
 
@@ -115768,7 +115866,8 @@ class ShowAnno {
         }
 
         let nucleotide_chainid = {}, chemical_chainid = {}, chemical_set = {};
-        //ic.protein_chainid = {};
+        // ic.protein_chainid = {};
+
 
         if(ic.bAnnoShown === undefined || !ic.bAnnoShown || ic.bResetAnno) { // ic.bResetAnno when loading another structure
             ic.protein_chainid = {};
@@ -115795,7 +115894,7 @@ class ShowAnno {
                 dialogWidth =(me.cfg.notebook) ? me.htmlCls.WIDTH / 2 : $("#" + ic.pre + "dl_selectannotations").dialog( "option", "width" );
             }
             ic.seqAnnWidth = dialogWidth - 120 - 30*2 - 50; // title: 120px, start and end resi: 30px, extra space on the left and right: 50px
-            
+ 
             for(let i = 0, il = chainArray.length; i < il; ++i) {
                 if(!ic.chainsSeq[chainArray[i]]) continue; // skip empty chain
 
@@ -115905,8 +116004,8 @@ class ShowAnno {
 
                         await ic.mmcifParserCls.downloadMmcifSymmetry(id, 'mmtfid');
                     }
-                    
-                    await this.showAnnoSeqData(nucleotide_chainid, chemical_chainid, chemical_set);
+                  
+                    await this.showAnnoSeqData(nucleotide_chainid, chemical_chainid, chemical_set);               
                }
             }
             else if(me.cfg.blast_rep_id !== undefined && !ic.bSmithwm && !ic.bLocalSmithwm) { // align sequence to structure
@@ -124458,8 +124557,9 @@ class MmcifParser {
         }
     }
 
-    async loadMultipleMmcifData(data, mmcifid, bAppend) { let ic = this.icn3d; ic.icn3dui;
-        let bText = true;
+    async loadMultipleMmcifData(data, mmcifid, bAppend, fileType) { let ic = this.icn3d; ic.icn3dui;
+        let bText = (fileType == 'bcif') ? false : true;
+
         ic.loadCIFCls.loadCIF(data, mmcifid, bText, bAppend);
 
         if(Object.keys(ic.structures).length > 1) {
@@ -133927,11 +134027,14 @@ class LoadPDB {
                 prevCarbonArray.push(atom);
             }
 
+            // remove trailing digits in the residue name, e.g., "Na1" -> "NA"
+            let resnSimple = atom.resn.trim().replace(/\d+$/, '').toUpperCase();
+
             if(atom.resn === 'HOH' || atom.resn === 'WAT' || atom.resn === 'SOL') {
                 ic.water[atom.serial] = 1;
                 atom.color = me.parasCls.atomColors[atom.elem];
             }
-            else if($.inArray(atom.resn.trim(), me.parasCls.ionsArray) !== -1 || atom.elem.trim() === atom.resn.trim()) {
+            else if($.inArray(resnSimple, me.parasCls.ionsArray) !== -1 || $.inArray(atom.elem.trim().toUpperCase(), me.parasCls.ionsArray) !== -1 || atom.elem.trim() === atom.resn.trim()) {
                 ic.ions[atom.serial] = 1;
                 atom.color = me.parasCls.atomColors[atom.elem];
             }
@@ -133982,6 +134085,13 @@ class LoadPDB {
             }
         } // end of for
 
+        if(Object.keys(ic.ions).length > 0 && Object.keys(ic.proteins).length == 0 && Object.keys(ic.nucleotides).length == 0 && Object.keys(ic.chemicals).length == 0 && Object.keys(ic.water).length == 0) {
+            for(let serial in ic.ions) {
+                let atom = ic.atoms[serial];
+                me.parasCls.vdwRadii[atom.elem.toUpperCase()] = me.parasCls.ionRadii[atom.elem.toUpperCase()];
+            }
+        }
+
         // last residue
         //refreshBonds();
         this.refreshBonds(curResAtoms, prevCarbonArray[0]);
@@ -134331,7 +134441,20 @@ class LoadCIF {
         return secondarySet.has(resid.substr(resid.indexOf('_') + 1));
     }
 
-    loadCIF(bcifData, bcifid, bText, bAppend) { let ic = this.icn3d, me = ic.icn3dui;
+    loadCIF(bcifData, bcifid, bText, bAppend, supercell) { let ic = this.icn3d, me = ic.icn3dui;
+        ic.cifText = bText;
+        ic.cifData = bcifData;
+        
+        if(supercell === undefined) {
+            CIFTools.Text.coreCifOptions = { nx: 1, ny: 1, nz: 1, boundary: true };
+        }
+        else if(supercell === 0) {
+            CIFTools.Text.coreCifOptions = { nx: 1, ny: 1, nz: 1, boundary: false };
+        }
+        else {
+            CIFTools.Text.coreCifOptions = { nx: supercell, ny: supercell, nz: supercell, boundary: true };
+        }
+
         let hAtoms = {};
 
         let bNMR = false;
@@ -134384,7 +134507,6 @@ class LoadCIF {
                 helixStart = [];
                 helixEnd = [];
 
-
             // bcifData could be binary or text
             let parsed = (bText) ? CIFTools.Text.parse(cifArray[index]) : CIFTools.Binary.parse(cifArray[index]);
 
@@ -134747,6 +134869,7 @@ class LoadCIF {
             let sChain = {};
             let prevModelNum = '';
             if(!ic.molid2chain) ic.molid2chain = {};
+
             for (let i = 0; i < atomSize; ++i) {
                 let modelNum = modelNumArray.getString(i);
                 if(i > 0 && modelNum != prevModelNum) {
@@ -134977,7 +135100,7 @@ class LoadCIF {
                 // if(oriResidueNum !== prevOriResidueNum) {
                 if(oriResidueNum !== prevOriResidueNum || chain + "_" + resn != prevResn || prevAutochain != autochain) {
                     let residue = me.utilsCls.residueName2Abbr(resn);
-                    
+                   
                     ic.residueId2Name[residueNum] = residue;
 
                     if(serial !== 1 && prevResidueNum !== '') {
@@ -135102,7 +135225,7 @@ class LoadCIF {
 
                 resiArray = oriResiArray = resnArray = chainArray = [];
             }
-            
+  
             this.setSeq(structure, sChain, mChainSeq, ligSeqHash);
         }
 
@@ -135183,17 +135306,19 @@ class LoadCIF {
               }
             }
             else if(atom.het) {
+              let resnSimple = atom.resn.trim().replace(/\d+$/, '').toUpperCase();
+
               if(atom.resn === 'HOH' || atom.resn === 'WAT' || atom.resn === 'SOL') {
                 ic.water[atom.serial] = 1;
               }
-              else if($.inArray(atom.resn, me.parasCls.ionsArray) !== -1 || atom.elem.trim() === atom.resn.trim()) {
+              else if($.inArray(resnSimple, me.parasCls.ionsArray) !== -1 || $.inArray(atom.elem.trim().toUpperCase(), me.parasCls.ionsArray) !== -1 || atom.elem.trim() === atom.resn.trim()) {
                 ic.ions[atom.serial] = 1;
               }
               else {
                 ic.chemicals[atom.serial] = 1;
               }
 
-              atom.color = me.parasCls.atomColors[atom.elem];
+              atom.color = me.parasCls.atomColors[atom.elem.toUpperCase()];
             }
 
             if(!(curChain === atom.chain && curResi === atom.resi)) {
@@ -135214,6 +135339,13 @@ class LoadCIF {
             }
         } // end of for
 
+        if(Object.keys(ic.ions).length > 0 && Object.keys(ic.proteins).length == 0 && Object.keys(ic.nucleotides).length == 0 && Object.keys(ic.chemicals).length == 0 && Object.keys(ic.water).length == 0) {
+            for(let serial in ic.ions) {
+                let atom = ic.atoms[serial];
+                me.parasCls.vdwRadii[atom.elem.toUpperCase()] = me.parasCls.ionRadii[atom.elem.toUpperCase()];
+            }
+        }
+
         // last residue
         //refreshBonds();
         ic.loadPDBCls.refreshBonds(curResAtoms, prevCarbonArray[0]);
@@ -135304,17 +135436,22 @@ class LoadCIF {
     }
 
     setSeq(structure, sChain, mChainSeq, ligSeqHash) { let ic = this.icn3d; ic.icn3dui;
+        // sometimes a chain appears in both ligSeqHash and mChainSeq, e.g., mmcif data for 1TOP
+/*
         for(let chain in sChain) {
             let chainNum = structure + '_' + chain;
 
-            if(ligSeqHash.hasOwnProperty(chain)) {
+            if(mChainSeq.hasOwnProperty(chain)) {
+                ic.chainsSeq[chainNum] = mChainSeq[chain];
+            }
+            else if(ligSeqHash.hasOwnProperty(chain)) {
                 ic.chainsSeq[chainNum] = ligSeqHash[chain];
             }
             else {
                 ic.chainsSeq[chainNum] = mChainSeq[chain];
             }
         }
-
+*/
         ic.loadPDBCls.setResidMapping();
     }
 }
@@ -136255,9 +136392,11 @@ class ApplyCommand {
       }
       else if(command == 'set unitcell on') {
         ic.opts['unitcell'] = 'yes';
+        ic.drawCls.draw();
       }
       else if(command == 'set unitcell off') {
         ic.opts['unitcell'] = 'no';
+        ic.drawCls.draw();
       }
       else if(command == 'set fog on') {
         ic.opts['fog'] = 'yes';
@@ -136285,6 +136424,12 @@ class ApplyCommand {
       else if(command == 'set assembly off') {
         ic.bAssembly = false;
       }
+      else if(command.indexOf('set supercell') !== -1) {
+        let pos = command.lastIndexOf(' ');
+        let supercell = parseInt(command.substr(pos + 1));
+
+        await me.htmlCls.clickMenuCls.setSupercell(supercell);
+      }
       else if(command == 'set chemicalbinding show') {
         ic.setOptionCls.setOption('chemicalbinding', 'show');
       }
@@ -140940,7 +141085,7 @@ class Selection {
 
     resetAll() { let ic = this.icn3d, me = ic.icn3dui;
         ic.maxD = ic.oriMaxD;
-        ic.center = ic.oriCenter.clone();
+        ic.center = (ic.oriCenter) ? ic.oriCenter.clone() : new THREE.Vector3(0, 0, 0);
 
         ic.opts = me.hashUtilsCls.cloneHash(ic.optsOri);
 
@@ -149245,7 +149390,7 @@ class Transform {
 
         //reset ic.maxD
         ic.maxD = ic.oriMaxD;
-        ic.center = ic.oriCenter.clone();
+        ic.center = (ic.oriCenter) ? ic.oriCenter.clone() : new Vector3$1(0, 0, 0);
 
         if(ic.ori_chemicalbinding == 'show') {
             ic.bSkipChemicalbinding = false;
@@ -153979,7 +154124,7 @@ class iCn3DUI {
     //even when multiple iCn3D viewers are shown together.
     this.pre = this.cfg.divid + "_";
 
-    this.REVISION = '3.54.2';
+    this.REVISION = '3.54.3';
 
     // In nodejs, iCn3D defines "window = {navigator: {}}", and added window = {navigator: {}, "__THREE__":"177"}
     this.bNode = (Object.keys(window).length < 3) ? true : false;