pychemstation 0.8.4__tar.gz → 0.8.7__tar.gz

{pychemstation-0.8.4 → pychemstation-0.8.7}/.gitignore

@@ -4,4 +4,7 @@
 .venv
 **/__pycache__/
 target
-.DS_Store
+.DS_Store
+build
+env
+venv

{pychemstation-0.8.4 → pychemstation-0.8.7}/.gitlab-ci.yml

@@ -13,6 +13,4 @@ pages:
     - mv doc/ ./public/
   artifacts:
     paths:
-    - public
-  rules:
-    - if: $CI_COMMIT_REF_NAME == $CI_DEFAULT_BRANCH
+    - public

pychemstation-0.8.7/.pre-commit-config.yaml

@@ -0,0 +1,10 @@
+repos:
+- repo: https://github.com/astral-sh/ruff-pre-commit
+  # Ruff version.
+  rev: v0.11.2
+  hooks:
+    # Run the linter.
+    - id: ruff
+      args: [ --fix ]
+    # Run the formatter.
+    - id: ruff-format

pychemstation-0.8.7/PKG-INFO

@@ -0,0 +1,156 @@
+Metadata-Version: 2.4
+Name: pychemstation
+Version: 0.8.7
+Summary: Library to interact with Chemstation software, primarily used in Hein lab.
+Project-URL: Documentation, https://pychemstation-e5a086.gitlab.io/pychemstation.html
+Project-URL: Repository, https://gitlab.com/heingroup/device-api/pychemstation
+Author-email: lucyhao <hao.lucyy@gmail.com>
+License-File: LICENSE
+Classifier: License :: OSI Approved :: MIT License
+Classifier: Operating System :: OS Independent
+Classifier: Programming Language :: Python :: 3.8
+Classifier: Programming Language :: Python :: 3.9
+Classifier: Programming Language :: Python :: 3.10
+Classifier: Programming Language :: Python :: 3.11
+Classifier: Programming Language :: Python :: 3.12
+Requires-Python: ~=3.8
+Requires-Dist: aghplctools==4.8.6
+Requires-Dist: coverage>=7.6.1
+Requires-Dist: matplotlib>=3.7.5
+Requires-Dist: pandas>=2.0.3
+Requires-Dist: pdoc>=14.7.0
+Requires-Dist: polling>=0.3.2
+Requires-Dist: pre-commit>=3.5.0
+Requires-Dist: pytest>=7.3.5
+Requires-Dist: rainbow-api>=1.0.10
+Requires-Dist: result>=0.17.0
+Requires-Dist: scipy>=1.10.1
+Requires-Dist: seabreeze>=2.9.2
+Requires-Dist: setuptools>=75.3.2
+Requires-Dist: twine>=6.1.0
+Requires-Dist: xsdata>=24.9
+Description-Content-Type: text/markdown
+
+# Agilent HPLC Macro Control
+
+![PyPI - Downloads](https://img.shields.io/pypi/dm/pychemstation)
+
+[![PyPI Latest Release](https://img.shields.io/pypi/v/pychemstation.svg)](https://pypi.org/project/pychemstation/)
+
+> **_NOTE:_** If you are running Python **3.8**, use versions 0.**8**.x. If you are running Python **3.9** use versions 0.**9**.x.
+> If you are running Python **>=3.10**, use version 0.**10**.x. You are welcome to use newer pychemstation versions with older Python versions, but functionality
+> is not guaranteed!
+
+Unofficial Python package to control Agilent Chemstation; we are not affiliated with Agilent.
+Check out the [docs](https://pychemstation-e5a086.gitlab.io/pychemstation.html) for usage instructions. This project is under
+active development, and breaking changes may occur at any moment.
+
+## Getting started
+
+Before running this library, these are the steps you need to complete.
+
+### Add python package
+
+```bash
+pip install pychemstation
+```
+
+### Add required MACRO script
+
+1. Open ChemStation
+2. Run this in the ChemStation command line: ``Print _AutoPath$``. Go to this path in your file navigator, as this is
+   where you will put your
+   MACRO file(s).
+3. Download the [
+   `hplc_talk.mac`](https://gitlab.com/heingroup/device-api/pychemstation/-/blob/main/tests/hplc_talk.mac).
+    - On line 69, change the path name up to `\cmd` and `\reply`. For instance, you should have:
+      `MonitorFile "[my path]\cmd", "[my path]\reply"`
+    - and then add this file to the folder from the previous step.
+4. To have these MACRO files be read by ChemStation, you must either:
+    - Open ChemStation and run:
+
+```MACRO
+macro hplc_talk.mac
+HPLCTalk_Run
+```
+
+- OR add the above lines to a MACRO file named: `user.mac`, and then put `user.mac` in the same folder from step 3.
+    - ChemStation will automatically load these MACRO files for you. However, sometimes this does not work, and if it
+      does not, you will have to run the lines in the `user.mac` manually.
+
+## Example Usage
+
+```python
+from pychemstation.control import HPLCController
+from pychemstation.utils.method_types import *
+import pandas as pd
+
+DEFAULT_METHOD_DIR = "C:\\ChemStation\\1\\Methods\\"
+SEQUENCE_DIR = "C:\\USERS\\PUBLIC\\DOCUMENTS\\CHEMSTATION\\3\\Sequence"
+DEFAULT_COMMAND_PATH = "C:\\Users\\User\\Desktop\\Lucy\\"
+DATA_DIR_2 = "C:\\Users\\Public\\Documents\\ChemStation\\2\\Data"
+DATA_DIR_3 = "C:\\Users\\Public\\Documents\\ChemStation\\3\\Data"
+
+# Initialize HPLC Controller
+hplc_controller = HPLCController(data_dirs=[DATA_DIR_2, DATA_DIR_3],
+                                 comm_dir=DEFAULT_COMMAND_PATH,
+                                 method_dir=DEFAULT_METHOD_DIR,
+                                 sequence_dir=SEQUENCE_DIR)
+
+# Switching a method
+hplc_controller.switch_method("General-Poroshell")
+
+# Editing a method
+new_method = MethodDetails(
+    name="General-Poroshell",
+    params=HPLCMethodParams(
+        organic_modifier=7,
+        flow=0.44),
+    timetable=[
+        TimeTableEntry(
+            start_time=0.10,
+            organic_modifer=7,
+            flow=0.34
+        ),
+        TimeTableEntry(
+            start_time=4,
+            organic_modifer=99,
+            flow=0.55
+        )
+    ],
+    stop_time=5,
+    post_time=2
+)
+hplc_controller.edit_method(new_method)
+
+# Run a method and get a report or data from last run method
+hplc_controller.run_method(experiment_name="test_experiment")
+report = hplc_controller.get_last_run_method_report()
+vial_location = report.vial_location
+
+# Save, analyze or plot the data!
+chrom = hplc_controller.get_last_run_method_data()
+chromatogram_data = pd.DataFrame.from_dict({"x": chrom.A.x, "y": chrom.A.y})
+chromatogram_data.to_csv("Run 10.csv", index=False) 
+```
+
+## Adding your own MACROs
+
+If you wish to add your own MACRO functions, then all you need to do is write you MACRO (using Agilent's) MACRO guide,
+put the file in the `user.mac` file and then list the function you want to use.
+
+## Developing
+
+If you would like to contribute to this project, check out
+our [GitLab](https://gitlab.com/heingroup/device-api/pychemstation)!
+
+## Authors and Acknowledgements
+
+Lucy Hao, Maria Politi
+
+- Adapted from [**AnalyticalLabware**](https://github.com/croningp/analyticallabware), created by members in the Cronin
+  Group. Copyright © Cronin Group, used under the [CC-BY-4.0](https://creativecommons.org/licenses/by/4.0/) license.
+- Adapted from the [MACROS](https://github.com/Bourne-Group/HPLCMethodOptimisationGUI) used in [**Operator-free HPLC
+  automated method development guided by Bayesian optimization**](https://pubs.rsc.org/en/content/articlelanding/2024/dd/d4dd00062e),
+  created by members in the Bourne Group. Copyright © Bourne Group, used under
+  the [MIT](https://opensource.org/license/mit) license.

{pychemstation-0.8.4 → pychemstation-0.8.7}/README.md

@@ -4,8 +4,12 @@
 
 [![PyPI Latest Release](https://img.shields.io/pypi/v/pychemstation.svg)](https://pypi.org/project/pychemstation/)
 
+> **_NOTE:_** If you are running Python **3.8**, use versions 0.**8**.x. If you are running Python **3.9** use versions 0.**9**.x.
+> If you are running Python **>=3.10**, use version 0.**10**.x. You are welcome to use newer pychemstation versions with older Python versions, but functionality
+> is not guaranteed!
+
 Unofficial Python package to control Agilent Chemstation; we are not affiliated with Agilent.
-Check out the [docs](https://hein-analytical-control-5e6e85.gitlab.io/) for usage instructions. This project is under
+Check out the [docs](https://pychemstation-e5a086.gitlab.io/pychemstation.html) for usage instructions. This project is under
 active development, and breaking changes may occur at any moment.
 
 ## Getting started
@@ -45,29 +49,55 @@ HPLCTalk_Run
 
 ```python
 from pychemstation.control import HPLCController
+from pychemstation.utils.method_types import *
 import pandas as pd
 
-# these paths will be unique to your Chemstation setup
-DEFAULT_METHOD = "GENERAL-POROSHELL"
-DEFAULT_COMMAND_PATH = "C:\\Users\\User\\Desktop\\Lucy\\"
 DEFAULT_METHOD_DIR = "C:\\ChemStation\\1\\Methods\\"
-DATA_DIR_2 = "C:\\Users\\Public\\Documents\\ChemStation\\2\\Data\\"
-DATA_DIR_3 = "C:\\Users\\Public\\Documents\\ChemStation\\3\\Data\\"
-SEQUENCE_DIR = "C:\\USERS\\PUBLIC\\DOCUMENTS\\CHEMSTATION\\2\\Sequence\\"
+SEQUENCE_DIR = "C:\\USERS\\PUBLIC\\DOCUMENTS\\CHEMSTATION\\3\\Sequence"
+DEFAULT_COMMAND_PATH = "C:\\Users\\User\\Desktop\\Lucy\\"
+DATA_DIR_2 = "C:\\Users\\Public\\Documents\\ChemStation\\2\\Data"
+DATA_DIR_3 = "C:\\Users\\Public\\Documents\\ChemStation\\3\\Data"
 
+# Initialize HPLC Controller
 hplc_controller = HPLCController(data_dirs=[DATA_DIR_2, DATA_DIR_3],
                                  comm_dir=DEFAULT_COMMAND_PATH,
-                                 sequence_dir=SEQUENCE_DIR,
-                                 method_dir=DEFAULT_METHOD_DIR)
-
-hplc_controller.preprun()
-hplc_controller.switch_method(method_name=DEFAULT_METHOD)
-hplc_controller.run_method(experiment_name="Run 10")
+                                 method_dir=DEFAULT_METHOD_DIR,
+                                 sequence_dir=SEQUENCE_DIR)
+
+# Switching a method
+hplc_controller.switch_method("General-Poroshell")
+
+# Editing a method
+new_method = MethodDetails(
+    name="General-Poroshell",
+    params=HPLCMethodParams(
+        organic_modifier=7,
+        flow=0.44),
+    timetable=[
+        TimeTableEntry(
+            start_time=0.10,
+            organic_modifer=7,
+            flow=0.34
+        ),
+        TimeTableEntry(
+            start_time=4,
+            organic_modifer=99,
+            flow=0.55
+        )
+    ],
+    stop_time=5,
+    post_time=2
+)
+hplc_controller.edit_method(new_method)
+
+# Run a method and get a report or data from last run method
+hplc_controller.run_method(experiment_name="test_experiment")
+report = hplc_controller.get_last_run_method_report()
+vial_location = report.vial_location
+
+# Save, analyze or plot the data!
 chrom = hplc_controller.get_last_run_method_data()
-
-# afterwards, save, analyze or plot the data!
-values = {"x": chrom.A.x, "y": chrom.A.y}
-chromatogram_data = pd.DataFrame.from_dict(values)
+chromatogram_data = pd.DataFrame.from_dict({"x": chrom.A.x, "y": chrom.A.y})
 chromatogram_data.to_csv("Run 10.csv", index=False) 
 ```
 
@@ -87,6 +117,7 @@ Lucy Hao, Maria Politi
 
 - Adapted from [**AnalyticalLabware**](https://github.com/croningp/analyticallabware), created by members in the Cronin
   Group. Copyright © Cronin Group, used under the [CC-BY-4.0](https://creativecommons.org/licenses/by/4.0/) license.
-- Adapted from the [MACROS](https://github.com/Bourne-Group/HPLCMethodOptimisationGUI)
-  used in [**Operator-free HPLC automated method development guided by Bayesian optimization**](https://pubs.rsc.org/en/content/articlelanding/2024/dd/d4dd00062e),
-  created by members in the Bourne Group.  Copyright © Bourne Group, used under the [MIT](https://opensource.org/license/mit) license.
+- Adapted from the [MACROS](https://github.com/Bourne-Group/HPLCMethodOptimisationGUI) used in [**Operator-free HPLC
+  automated method development guided by Bayesian optimization**](https://pubs.rsc.org/en/content/articlelanding/2024/dd/d4dd00062e),
+  created by members in the Bourne Group. Copyright © Bourne Group, used under
+  the [MIT](https://opensource.org/license/mit) license.

pychemstation-0.8.7/out.txt

@@ -0,0 +1,377 @@
+Local Rows
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+SaveSequence _SeqPath$, _SeqFile$
+LoadMethod "D:\Chemstation\1\Methods\", "GENERAL-POROSHELL-OPT.M"
+response$ = _MethFile$
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+response$ = _MethFile$
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "FlowFlow")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "SolventCompositionPumpChannel2_Percentage")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "Time")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "FlowFlow")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "SolventCompositionPumpChannel2_Percentage")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "Time")
+response_num = ObjHdrVal("RCPMP1Method[1]", "PumpChannel2_CompositionPercentage")
+response_num = ObjHdrVal("RCPMP1Method[1]", "Flow")
+response_num = ObjHdrVal("RCPMP1Method[1]", "StopTime_Time")
+response_num = ObjHdrVal("RCPMP1Method[1]", "PostTime_Time")
+SetObjHdrVal RCPMP1Method[1], Flow, 0.4
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrText RCPMP1Method[1], PostTime_Mode, Set
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrVal RCPMP1Method[1], PostTime_Time, 4
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrText RCPMP1Method[1], StopTime_Mode, Set
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrVal RCPMP1Method[1], StopTime_Time, 14
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrVal RCPMP1Method[1], PumpChannel2_CompositionPercentage, 22
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+response$ = _MethFile$
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "FlowFlow")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "SolventCompositionPumpChannel2_Percentage")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "Time")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "FlowFlow")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "SolventCompositionPumpChannel2_Percentage")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "Time")
+response_num = ObjHdrVal("RCPMP1Method[1]", "PumpChannel2_CompositionPercentage")
+response_num = ObjHdrVal("RCPMP1Method[1]", "Flow")
+response_num = ObjHdrVal("RCPMP1Method[1]", "StopTime_Time")
+response_num = ObjHdrVal("RCPMP1Method[1]", "PostTime_Time")
+LoadMethod "D:\Chemstation\1\Methods\", "GENERAL-POROSHELL-OPT.M"
+response$ = _MethFile$
+Sleep 0.1
+DelTab RCPMP1Method[1], "Timetable"
+Sleep 0.1
+SetObjHdrVal RCPMP1Method[1], PumpChannel2_CompositionPercentage, 5.0
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrVal RCPMP1Method[1], Flow, 0.65
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrText RCPMP1Method[1], StopTime_Mode, Set
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrVal RCPMP1Method[1], StopTime_Time, 4.0
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrText RCPMP1Method[1], PostTime_Mode, Set
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrVal RCPMP1Method[1], PostTime_Time, 1.0
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+Sleep 0.1
+DelTab RCPMP1Method[1], "Timetable"
+Sleep 0.1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+NewTab RCPMP1Method[1], "Timetable"
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+Sleep 0.1
+InsTabRow RCPMP1Method[1], "Timetable"
+Sleep 0.1
+Sleep 0.1
+NewColText RCPMP1Method[1], "Timetable", "Function", "SolventComposition"
+Sleep 0.1
+Sleep 0.1
+NewColVal RCPMP1Method[1], "Timetable", "Time", 3.5
+Sleep 0.1
+Sleep 0.1
+NewColVal RCPMP1Method[1], "Timetable", "SolventCompositionPumpChannel2_Percentage", 100.0
+Sleep 0.1
+Sleep 0.1
+InsTabRow RCPMP1Method[1], "Timetable"
+Sleep 0.1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+Sleep 0.1
+SetTabText "RCPMP1Method[1]", "Timetable", Rows, "Function", "Flow"
+Sleep 0.1
+Sleep 0.1
+NewColVal RCPMP1Method[1], "Timetable", "FlowFlow", 0.65
+Sleep 0.1
+Sleep 0.1
+SetTabVal "RCPMP1Method[1]", "Timetable", Rows, "FlowFlow", 0.65
+Sleep 0.1
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+Local Rows
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+SaveSequence _SeqPath$, _SeqFile$
+LoadMethod "D:\Chemstation\1\Methods\", "GENERAL-POROSHELL-OPT.M"
+response$ = _MethFile$
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+response$ = _MethFile$
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "FlowFlow")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "SolventCompositionPumpChannel2_Percentage")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "Time")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "FlowFlow")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "SolventCompositionPumpChannel2_Percentage")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "Time")
+response_num = ObjHdrVal("RCPMP1Method[1]", "PumpChannel2_CompositionPercentage")
+response_num = ObjHdrVal("RCPMP1Method[1]", "Flow")
+response_num = ObjHdrVal("RCPMP1Method[1]", "StopTime_Time")
+response_num = ObjHdrVal("RCPMP1Method[1]", "PostTime_Time")
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+Sleep 0.1
+DelTab RCPMP1Method[1], "Timetable"
+Sleep 0.1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+NewTab RCPMP1Method[1], "Timetable"
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+Sleep 0.1
+InsTabRow RCPMP1Method[1], "Timetable"
+Sleep 0.1
+Sleep 0.1
+NewColText RCPMP1Method[1], "Timetable", "Function", "SolventComposition"
+Sleep 0.1
+Sleep 0.1
+NewColVal RCPMP1Method[1], "Timetable", "Time", 5
+Sleep 0.1
+Sleep 0.1
+NewColVal RCPMP1Method[1], "Timetable", "SolventCompositionPumpChannel2_Percentage", 22
+Sleep 0.1
+Sleep 0.1
+InsTabRow RCPMP1Method[1], "Timetable"
+Sleep 0.1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+Sleep 0.1
+SetTabText "RCPMP1Method[1]", "Timetable", Rows, "Function", "Flow"
+Sleep 0.1
+Sleep 0.1
+NewColVal RCPMP1Method[1], "Timetable", "FlowFlow", 0.2
+Sleep 0.1
+Sleep 0.1
+SetTabVal "RCPMP1Method[1]", "Timetable", Rows, "FlowFlow", 0.2
+Sleep 0.1
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+Sleep 0.1
+InsTabRow RCPMP1Method[1], "Timetable"
+Sleep 0.1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+Sleep 0.1
+SetTabText "RCPMP1Method[1]", "Timetable", Rows, "Function", "SolventComposition"
+Sleep 0.1
+Sleep 0.1
+SetTabVal "RCPMP1Method[1]", "Timetable", Rows, "Time", 10
+Sleep 0.1
+Sleep 0.1
+SetTabVal "RCPMP1Method[1]", "Timetable", Rows, "SolventCompositionPumpChannel2_Percentage", 78
+Sleep 0.1
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+Sleep 0.1
+InsTabRow RCPMP1Method[1], "Timetable"
+Sleep 0.1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+Sleep 0.1
+SetTabText "RCPMP1Method[1]", "Timetable", Rows, "Function", "Flow"
+Sleep 0.1
+Sleep 0.1
+SetTabVal "RCPMP1Method[1]", "Timetable", Rows, "FlowFlow", 0.8
+Sleep 0.1
+Sleep 0.1
+SetTabVal "RCPMP1Method[1]", "Timetable", Rows, "Time", 10
+Sleep 0.1
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+response$ = _MethFile$
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "FlowFlow")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "SolventCompositionPumpChannel2_Percentage")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 1, "Time")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "FlowFlow")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "SolventCompositionPumpChannel2_Percentage")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 2, "Time")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 3, "FlowFlow")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 3, "SolventCompositionPumpChannel2_Percentage")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 3, "Time")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 4, "FlowFlow")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 4, "SolventCompositionPumpChannel2_Percentage")
+response_num = TabVal("RCPMP1Method[1]", "Timetable", 4, "Time")
+response_num = ObjHdrVal("RCPMP1Method[1]", "PumpChannel2_CompositionPercentage")
+response_num = ObjHdrVal("RCPMP1Method[1]", "Flow")
+response_num = ObjHdrVal("RCPMP1Method[1]", "StopTime_Time")
+response_num = ObjHdrVal("RCPMP1Method[1]", "PostTime_Time")
+LoadMethod "D:\Chemstation\1\Methods\", "GENERAL-POROSHELL-OPT.M"
+response$ = _MethFile$
+Sleep 0.1
+DelTab RCPMP1Method[1], "Timetable"
+Sleep 0.1
+SetObjHdrVal RCPMP1Method[1], PumpChannel2_CompositionPercentage, 5.0
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrVal RCPMP1Method[1], Flow, 0.65
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrText RCPMP1Method[1], StopTime_Mode, Set
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrVal RCPMP1Method[1], StopTime_Time, 4.0
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrText RCPMP1Method[1], PostTime_Mode, Set
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+SetObjHdrVal RCPMP1Method[1], PostTime_Time, 1.0
+Sleep 1
+Sleep 0.1
+DownloadRCMethod PMP1
+Sleep 0.1
+Sleep 1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Sleep 0.1
+Print Rows
+Sleep 0.1
+DelTab RCPMP1Method[1], "Timetable"
+Sleep 0.1
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Local Rows
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+SaveSequence _SeqPath$, _SeqFile$
+Local Rows
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+SaveSequence _SeqPath$, _SeqFile$
+Local Rows
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+SaveSequence _SeqPath$, _SeqFile$
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+LoadMethod "D:\Chemstation\1\Methods\", "GENERAL-POROSHELL-OPT.M"
+response$ = _MethFile$
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Local Rows
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+SaveSequence _SeqPath$, _SeqFile$
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+LoadMethod "D:\Chemstation\1\Methods\", "GENERAL-POROSHELL-OPT.M"
+response$ = _MethFile$
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Local Rows
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+SaveSequence _SeqPath$, _SeqFile$
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+LoadMethod "D:\Chemstation\1\Methods\", "GENERAL-POROSHELL-OPT.M"
+response$ = _MethFile$
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+Local Rows
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+SaveSequence _SeqPath$, _SeqFile$
+SaveMethod _MethPath$, _MethFile$, "method saved by pychemstation"
+LoadMethod "D:\Chemstation\1\Methods\", "GENERAL-POROSHELL-OPT.M"
+response$ = _MethFile$
+Rows = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")
+response_num = TabHdrVal(RCPMP1Method[1], "Timetable", "NumberOfRows")

{pychemstation-0.8.4/build/lib → pychemstation-0.8.7}/pychemstation/__init__.py

@@ -1,3 +1,3 @@
 """
 .. include:: ../README.md
-"""
+"""

pychemstation-0.8.7/pychemstation/analysis/__init__.py

@@ -0,0 +1,4 @@
+from .process_report import CSVProcessor
+from .process_report import TXTProcessor
+
+__all__ = ["CSVProcessor", "TXTProcessor"]