Opened 4 months ago
Closed 4 months ago
#17968 closed defect (duplicate)
'pip install pyKVFinder' fails with empty error message
Reported by: | Owned by: | Greg Couch | |
---|---|---|---|
Priority: | normal | Milestone: | |
Component: | Core | Version: | |
Keywords: | Cc: | ||
Blocked By: | Blocking: | ||
Notify when closed: | Platform: | all | |
Project: | ChimeraX |
Description
The following bug report has been submitted: Platform: Windows-10-10.0.22631 ChimeraX Version: 1.10rc202506042337 (2025-06-04 23:37:35 UTC) Description Replace this text with list of actions that caused this problem to occur Log: UCSF ChimeraX version: 1.10rc202506042337 (2025-06-04) © 2016-2025 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open C:\Users\ldfjo\Downloads\Docking\2rlf.cif format mmcif 2rlf.cif title: Proton Channel M2 from Influenza A in complex with inhibitor rimantadine [more info...] Chain information for 2rlf.cif --- Chain | Description | UniProt 1.1/A 1.2/A 1.3/A 1.4/A 1.5/A 1.6/A 1.7/A 1.8/A 1.9/A 1.10/A 1.11/A 1.12/A 1.13/A 1.14/A 1.15/A 1.1/B 1.2/B 1.3/B 1.4/B 1.5/B 1.6/B 1.7/B 1.8/B 1.9/B 1.10/B 1.11/B 1.12/B 1.13/B 1.14/B 1.15/B 1.1/C 1.2/C 1.3/C 1.4/C 1.5/C 1.6/C 1.7/C 1.8/C 1.9/C 1.10/C 1.11/C 1.12/C 1.13/C 1.14/C 1.15/C 1.1/D 1.2/D 1.3/D 1.4/D 1.5/D 1.6/D 1.7/D 1.8/D 1.9/D 1.10/D 1.11/D 1.12/D 1.13/D 1.14/D 1.15/D | Matrix protein 2 | M2_IAUDO 18-60 > select H 21300 atoms, 2340 residues, 15 models selected > select solvent Nothing selected > delete atoms > delete bonds > undo Undo failed, probably because structures have been modified. > close > open C:\Users\ldfjo\Downloads\Docking\2rlf.cif format mmcif 2rlf.cif title: Proton Channel M2 from Influenza A in complex with inhibitor rimantadine [more info...] Chain information for 2rlf.cif --- Chain | Description | UniProt 1.1/A 1.2/A 1.3/A 1.4/A 1.5/A 1.6/A 1.7/A 1.8/A 1.9/A 1.10/A 1.11/A 1.12/A 1.13/A 1.14/A 1.15/A 1.1/B 1.2/B 1.3/B 1.4/B 1.5/B 1.6/B 1.7/B 1.8/B 1.9/B 1.10/B 1.11/B 1.12/B 1.13/B 1.14/B 1.15/B 1.1/C 1.2/C 1.3/C 1.4/C 1.5/C 1.6/C 1.7/C 1.8/C 1.9/C 1.10/C 1.11/C 1.12/C 1.13/C 1.14/C 1.15/C 1.1/D 1.2/D 1.3/D 1.4/D 1.5/D 1.6/D 1.7/D 1.8/D 1.9/D 1.10/D 1.11/D 1.12/D 1.13/D 1.14/D 1.15/D | Matrix protein 2 | M2_IAUDO 18-60 > ui tool show "Add Hydrogens" > addh #1.1-15 Summary of feedback from adding hydrogens to multiple structures --- notes | Termini for 2rlf.cif (#1.1) chain A determined from SEQRES records Termini for 2rlf.cif (#1.1) chain B determined from SEQRES records Termini for 2rlf.cif (#1.1) chain C determined from SEQRES records Termini for 2rlf.cif (#1.1) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.1/A SER 23, 2rlf.cif #1.1/B SER 23, 2rlf.cif #1.1/C SER 23, 2rlf.cif #1.1/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.1/A LYS 60, 2rlf.cif #1.1/B LYS 60, 2rlf.cif #1.1/C LYS 60, 2rlf.cif #1.1/D LYS 60 Chain-final residues that are not actual C termini: 113 hydrogen bonds Termini for 2rlf.cif (#1.2) chain A determined from SEQRES records Termini for 2rlf.cif (#1.2) chain B determined from SEQRES records Termini for 2rlf.cif (#1.2) chain C determined from SEQRES records Termini for 2rlf.cif (#1.2) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.2/A SER 23, 2rlf.cif #1.2/B SER 23, 2rlf.cif #1.2/C SER 23, 2rlf.cif #1.2/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.2/A LYS 60, 2rlf.cif #1.2/B LYS 60, 2rlf.cif #1.2/C LYS 60, 2rlf.cif #1.2/D LYS 60 Chain-final residues that are not actual C termini: 115 hydrogen bonds Termini for 2rlf.cif (#1.3) chain A determined from SEQRES records Termini for 2rlf.cif (#1.3) chain B determined from SEQRES records Termini for 2rlf.cif (#1.3) chain C determined from SEQRES records Termini for 2rlf.cif (#1.3) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.3/A SER 23, 2rlf.cif #1.3/B SER 23, 2rlf.cif #1.3/C SER 23, 2rlf.cif #1.3/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.3/A LYS 60, 2rlf.cif #1.3/B LYS 60, 2rlf.cif #1.3/C LYS 60, 2rlf.cif #1.3/D LYS 60 Chain-final residues that are not actual C termini: 102 hydrogen bonds Termini for 2rlf.cif (#1.4) chain A determined from SEQRES records Termini for 2rlf.cif (#1.4) chain B determined from SEQRES records Termini for 2rlf.cif (#1.4) chain C determined from SEQRES records Termini for 2rlf.cif (#1.4) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.4/A SER 23, 2rlf.cif #1.4/B SER 23, 2rlf.cif #1.4/C SER 23, 2rlf.cif #1.4/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.4/A LYS 60, 2rlf.cif #1.4/B LYS 60, 2rlf.cif #1.4/C LYS 60, 2rlf.cif #1.4/D LYS 60 Chain-final residues that are not actual C termini: 111 hydrogen bonds Termini for 2rlf.cif (#1.5) chain A determined from SEQRES records Termini for 2rlf.cif (#1.5) chain B determined from SEQRES records Termini for 2rlf.cif (#1.5) chain C determined from SEQRES records Termini for 2rlf.cif (#1.5) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.5/A SER 23, 2rlf.cif #1.5/B SER 23, 2rlf.cif #1.5/C SER 23, 2rlf.cif #1.5/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.5/A LYS 60, 2rlf.cif #1.5/B LYS 60, 2rlf.cif #1.5/C LYS 60, 2rlf.cif #1.5/D LYS 60 Chain-final residues that are not actual C termini: 112 hydrogen bonds Termini for 2rlf.cif (#1.6) chain A determined from SEQRES records Termini for 2rlf.cif (#1.6) chain B determined from SEQRES records Termini for 2rlf.cif (#1.6) chain C determined from SEQRES records Termini for 2rlf.cif (#1.6) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.6/A SER 23, 2rlf.cif #1.6/B SER 23, 2rlf.cif #1.6/C SER 23, 2rlf.cif #1.6/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.6/A LYS 60, 2rlf.cif #1.6/B LYS 60, 2rlf.cif #1.6/C LYS 60, 2rlf.cif #1.6/D LYS 60 Chain-final residues that are not actual C termini: 116 hydrogen bonds Termini for 2rlf.cif (#1.7) chain A determined from SEQRES records Termini for 2rlf.cif (#1.7) chain B determined from SEQRES records Termini for 2rlf.cif (#1.7) chain C determined from SEQRES records Termini for 2rlf.cif (#1.7) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.7/A SER 23, 2rlf.cif #1.7/B SER 23, 2rlf.cif #1.7/C SER 23, 2rlf.cif #1.7/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.7/A LYS 60, 2rlf.cif #1.7/B LYS 60, 2rlf.cif #1.7/C LYS 60, 2rlf.cif #1.7/D LYS 60 Chain-final residues that are not actual C termini: 116 hydrogen bonds Termini for 2rlf.cif (#1.8) chain A determined from SEQRES records Termini for 2rlf.cif (#1.8) chain B determined from SEQRES records Termini for 2rlf.cif (#1.8) chain C determined from SEQRES records Termini for 2rlf.cif (#1.8) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.8/A SER 23, 2rlf.cif #1.8/B SER 23, 2rlf.cif #1.8/C SER 23, 2rlf.cif #1.8/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.8/A LYS 60, 2rlf.cif #1.8/B LYS 60, 2rlf.cif #1.8/C LYS 60, 2rlf.cif #1.8/D LYS 60 Chain-final residues that are not actual C termini: 112 hydrogen bonds Termini for 2rlf.cif (#1.9) chain A determined from SEQRES records Termini for 2rlf.cif (#1.9) chain B determined from SEQRES records Termini for 2rlf.cif (#1.9) chain C determined from SEQRES records Termini for 2rlf.cif (#1.9) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.9/A SER 23, 2rlf.cif #1.9/B SER 23, 2rlf.cif #1.9/C SER 23, 2rlf.cif #1.9/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.9/A LYS 60, 2rlf.cif #1.9/B LYS 60, 2rlf.cif #1.9/C LYS 60, 2rlf.cif #1.9/D LYS 60 Chain-final residues that are not actual C termini: 112 hydrogen bonds Termini for 2rlf.cif (#1.10) chain A determined from SEQRES records Termini for 2rlf.cif (#1.10) chain B determined from SEQRES records Termini for 2rlf.cif (#1.10) chain C determined from SEQRES records Termini for 2rlf.cif (#1.10) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.10/A SER 23, 2rlf.cif #1.10/B SER 23, 2rlf.cif #1.10/C SER 23, 2rlf.cif #1.10/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.10/A LYS 60, 2rlf.cif #1.10/B LYS 60, 2rlf.cif #1.10/C LYS 60, 2rlf.cif #1.10/D LYS 60 Chain-final residues that are not actual C termini: 105 hydrogen bonds Termini for 2rlf.cif (#1.11) chain A determined from SEQRES records Termini for 2rlf.cif (#1.11) chain B determined from SEQRES records Termini for 2rlf.cif (#1.11) chain C determined from SEQRES records Termini for 2rlf.cif (#1.11) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.11/A SER 23, 2rlf.cif #1.11/B SER 23, 2rlf.cif #1.11/C SER 23, 2rlf.cif #1.11/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.11/A LYS 60, 2rlf.cif #1.11/B LYS 60, 2rlf.cif #1.11/C LYS 60, 2rlf.cif #1.11/D LYS 60 Chain-final residues that are not actual C termini: 116 hydrogen bonds Termini for 2rlf.cif (#1.12) chain A determined from SEQRES records Termini for 2rlf.cif (#1.12) chain B determined from SEQRES records Termini for 2rlf.cif (#1.12) chain C determined from SEQRES records Termini for 2rlf.cif (#1.12) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.12/A SER 23, 2rlf.cif #1.12/B SER 23, 2rlf.cif #1.12/C SER 23, 2rlf.cif #1.12/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.12/A LYS 60, 2rlf.cif #1.12/B LYS 60, 2rlf.cif #1.12/C LYS 60, 2rlf.cif #1.12/D LYS 60 Chain-final residues that are not actual C termini: 117 hydrogen bonds Termini for 2rlf.cif (#1.13) chain A determined from SEQRES records Termini for 2rlf.cif (#1.13) chain B determined from SEQRES records Termini for 2rlf.cif (#1.13) chain C determined from SEQRES records Termini for 2rlf.cif (#1.13) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.13/A SER 23, 2rlf.cif #1.13/B SER 23, 2rlf.cif #1.13/C SER 23, 2rlf.cif #1.13/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.13/A LYS 60, 2rlf.cif #1.13/B LYS 60, 2rlf.cif #1.13/C LYS 60, 2rlf.cif #1.13/D LYS 60 Chain-final residues that are not actual C termini: 113 hydrogen bonds Termini for 2rlf.cif (#1.14) chain A determined from SEQRES records Termini for 2rlf.cif (#1.14) chain B determined from SEQRES records Termini for 2rlf.cif (#1.14) chain C determined from SEQRES records Termini for 2rlf.cif (#1.14) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.14/A SER 23, 2rlf.cif #1.14/B SER 23, 2rlf.cif #1.14/C SER 23, 2rlf.cif #1.14/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.14/A LYS 60, 2rlf.cif #1.14/B LYS 60, 2rlf.cif #1.14/C LYS 60, 2rlf.cif #1.14/D LYS 60 Chain-final residues that are not actual C termini: 121 hydrogen bonds Termini for 2rlf.cif (#1.15) chain A determined from SEQRES records Termini for 2rlf.cif (#1.15) chain B determined from SEQRES records Termini for 2rlf.cif (#1.15) chain C determined from SEQRES records Termini for 2rlf.cif (#1.15) chain D determined from SEQRES records Chain-initial residues that are actual N termini: Chain-initial residues that are not actual N termini: 2rlf.cif #1.15/A SER 23, 2rlf.cif #1.15/B SER 23, 2rlf.cif #1.15/C SER 23, 2rlf.cif #1.15/D SER 23 Chain-final residues that are actual C termini: 2rlf.cif #1.15/A LYS 60, 2rlf.cif #1.15/B LYS 60, 2rlf.cif #1.15/C LYS 60, 2rlf.cif #1.15/D LYS 60 Chain-final residues that are not actual C termini: 115 hydrogen bonds 72 hydrogens added > ui tool show "Add Charges" Closest equivalent command: addcharge standardizeResidues 5BU,CSL,MSE,UMS Using Amber 20 recommended default charges and atom types for standard residues Assigning partial charges to residue RIM (net charge +1) with gasteiger method Running ANTECHAMBER command: C:/Program Files/ChimeraX 1.10rc202506042337/bin/amber20/bin/antechamber -i C:\Users\ldfjo\AppData\Local\Temp\tmp34bqeike\ante.in.mol2 -fi mol2 -o C:\Users\ldfjo\AppData\Local\Temp\tmp34bqeike\ante.out.mol2 -fo mol2 -c gas -nc 1 -j 5 -s 2 -dr n (RIM) `` (RIM) `Welcome to antechamber 20.0: molecular input file processor.` (RIM) `` (RIM) `Info: Finished reading file (C:\Users\ldfjo\AppData\Local\Temp\tmp34bqeike\ante.in.mol2); atoms read (35), bonds read (37).` (RIM) `Info: Determining atomic numbers from atomic symbols which are case sensitive.` (RIM) `Running: "C:/Program Files/ChimeraX 1.10rc202506042337/bin/amber20/bin/bondtype" -j part -i ANTECHAMBER_BOND_TYPE.AC0 -o ANTECHAMBER_BOND_TYPE.AC -f ac` (RIM) `bash.exe: warning: could not find /tmp, please create!` (RIM) `` (RIM) `` (RIM) `Running: "C:/Program Files/ChimeraX 1.10rc202506042337/bin/amber20/bin/atomtype" -i ANTECHAMBER_AC.AC0 -o ANTECHAMBER_AC.AC -p gaff` (RIM) `bash.exe: warning: could not find /tmp, please create!` (RIM) `Running: "C:/Program Files/ChimeraX 1.10rc202506042337/bin/amber20/bin/atomtype" -i ANTECHAMBER_GAS.AC -o ANTECHAMBER_GAS_AT.AC -d "C:/Program Files/ChimeraX 1.10rc202506042337/bin/amber20/dat/antechamber/ATOMTYPE_GAS.DEF"` (RIM) `bash.exe: warning: could not find /tmp, please create!` (RIM) `` Charges for residue RIM determined > lighting full > lighting simple > select ligand 2100 atoms, 2220 bonds, 60 residues, 15 models selected > delete atoms sel > delete bonds sel > save "C:/Users/Public/Desktop/M2 channel prepared.pdb" Cannot save 'C:/Users/Public/Desktop/M2 channel prepared.pdb': Unable to open file 'C:/Users/Public/Desktop/M2 channel prepared.pdb' for writing > save "C:/Users/ldfjo/Downloads/Docking/M2 channel updated.pdb" > ui tool show ViewDockX No suitable models found for ViewDockX > ui tool show "Find Cavities" pyKVFinder module not installed; fetching from PyPi repository... 'pip install pyKVFinder' failed. Error from pip: Traceback (most recent call last): File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\kvfinder\\__init__.py", line 48, in check_pyKVFinder import pyKVFinder ModuleNotFoundError: No module named 'pyKVFinder' During handling of the above exception, another exception occurred: Traceback (most recent call last): File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\core\toolshed\info.py", line 571, in start_tool ti = api._api_caller.start_tool(api, session, self, tool_info) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\core\toolshed\\__init__.py", line 1399, in start_tool return cls._get_func(api, "start_tool")(session, ti.name) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\kvfinder\\__init__.py", line 42, in start_tool check_pyKVFinder(session.logger) File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\kvfinder\\__init__.py", line 54, in check_pyKVFinder run(logger.session, pip_cmd, log=False) File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\core\commands\run.py", line 49, in run results = command.run(text, log=log, return_json=return_json) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\core\commands\cli.py", line 3219, in run result = ci.function(session, **kw_args) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\core\commands\pip.py", line 88, in pip run_logged_pip(pip_cmd, session.logger) File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\core\python_utils.py", line 143, in run_logged_pip raise RuntimeError(s) RuntimeError During handling of the above exception, another exception occurred: Traceback (most recent call last): File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\ui\gui.py", line 1891, in <lambda> run(ses, "ui tool show %s" % StringArg.unparse(tool_name))) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\core\commands\run.py", line 49, in run results = command.run(text, log=log, return_json=return_json) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\core\commands\cli.py", line 3219, in run result = ci.function(session, **kw_args) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\ui\cmd.py", line 219, in ui_tool_show return bi.start_tool(session, name) ^^^^^^^^^^^^^^^^^^^^^^^^^^^^ File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\core\toolshed\info.py", line 578, in start_tool raise ToolshedError( chimerax.core.toolshed.ToolshedError: start_tool() failed for tool Find Cavities in bundle ChimeraX-KVFinder: chimerax.core.toolshed.ToolshedError: start_tool() failed for tool Find Cavities in bundle ChimeraX-KVFinder: File "C:\Program Files\ChimeraX 1.10rc202506042337\bin\Lib\site- packages\chimerax\core\toolshed\info.py", line 578, in start_tool raise ToolshedError( See log for complete Python traceback. OpenGL version: 3.3.0 - Build 31.0.101.5333 OpenGL renderer: Intel(R) Iris(R) Xe Graphics OpenGL vendor: Intel Python: 3.11.4 Locale: fr_FR.cp1252 Qt version: PyQt6 6.8.1, Qt 6.8.2 Qt runtime version: 6.8.2 Qt platform: windows Manufacturer: Dell Inc. Model: Inspiron 15 3511 OS: Microsoft Windows 11 Home (Build 22631) Memory: 16,901,771,264 MaxProcessMemory: 137,438,953,344 CPU: 8 11th Gen Intel(R) Core(TM) i7-1165G7 @ 2.80GHz OSLanguage: en-US Installed Packages: alabaster: 1.0.0 appdirs: 1.4.4 asttokens: 3.0.0 auditwheel: 6.4.0 babel: 2.17.0 beautifulsoup4: 4.13.3 blockdiag: 3.0.0 blosc2: 3.3.4 build: 1.2.2.post1 certifi: 2025.4.26 cftime: 1.6.4.post1 charset-normalizer: 3.4.2 ChimeraX-AddCharge: 1.5.18 ChimeraX-AddH: 2.2.7 ChimeraX-AlignmentAlgorithms: 2.0.2 ChimeraX-AlignmentHdrs: 3.6.1 ChimeraX-AlignmentMatrices: 2.1 ChimeraX-Alignments: 2.20.2 ChimeraX-AlphaFold: 1.0.1 ChimeraX-AltlocExplorer: 1.1.2 ChimeraX-AmberInfo: 1.0 ChimeraX-Aniso: 1.1.4 ChimeraX-Arrays: 1.1 ChimeraX-Atomic: 1.60.7 ChimeraX-AtomicLibrary: 14.1.18 ChimeraX-AtomSearch: 2.0.1 ChimeraX-AxesPlanes: 2.4 ChimeraX-BasicActions: 1.1.3 ChimeraX-BILD: 1.0 ChimeraX-BlastProtein: 3.0.0 ChimeraX-Boltz: 1.0 ChimeraX-BondRot: 2.0.4 ChimeraX-BugReporter: 1.0.2 ChimeraX-BuildStructure: 2.13.1 ChimeraX-Bumps: 1.0 ChimeraX-BundleBuilder: 1.5.1 ChimeraX-ButtonPanel: 1.0.1 ChimeraX-CageBuilder: 1.0.1 ChimeraX-CellPack: 1.0 ChimeraX-Centroids: 1.4 ChimeraX-ChangeChains: 1.1 ChimeraX-CheckWaters: 1.5 ChimeraX-ChemGroup: 2.0.2 ChimeraX-Clashes: 2.3 ChimeraX-ColorActions: 1.0.5 ChimeraX-ColorGlobe: 1.0 ChimeraX-ColorKey: 1.5.8 ChimeraX-CommandLine: 1.3 ChimeraX-ConnectStructure: 2.0.1 ChimeraX-Contacts: 1.0.1 ChimeraX-Core: 1.10rc202506042337 ChimeraX-CoreFormats: 1.2 ChimeraX-coulombic: 1.4.5 ChimeraX-Crosslinks: 1.0 ChimeraX-Crystal: 1.0 ChimeraX-CrystalContacts: 1.0.1 ChimeraX-DataFormats: 1.2.4 ChimeraX-Dicom: 1.2.7 ChimeraX-DistMonitor: 1.4.2 ChimeraX-DockPrep: 1.1.4 ChimeraX-Dssp: 2.0 ChimeraX-EMDB-SFF: 1.0 ChimeraX-ESMFold: 1.0 ChimeraX-FileHistory: 1.0.1 ChimeraX-FunctionKey: 1.0.1 ChimeraX-Geometry: 1.3 ChimeraX-gltf: 1.0 ChimeraX-Graphics: 1.4.1 ChimeraX-Hbonds: 2.5.1 ChimeraX-Help: 1.3 ChimeraX-HKCage: 1.3 ChimeraX-IHM: 1.1 ChimeraX-ImageFormats: 1.2 ChimeraX-IMOD: 1.0 ChimeraX-IO: 1.0.3 ChimeraX-ItemsInspection: 1.0.1 ChimeraX-IUPAC: 1.0 ChimeraX-KVFinder: 1.6.2 ChimeraX-Label: 1.1.14 ChimeraX-ListInfo: 1.2.2 ChimeraX-Log: 1.2 ChimeraX-LookingGlass: 1.1 ChimeraX-Maestro: 1.9.1 ChimeraX-Map: 1.3 ChimeraX-MapData: 2.0 ChimeraX-MapEraser: 1.0.1 ChimeraX-MapFilter: 2.0.1 ChimeraX-MapFit: 2.0 ChimeraX-MapSeries: 2.1.1 ChimeraX-Markers: 1.0.1 ChimeraX-Mask: 1.0.2 ChimeraX-MatchMaker: 2.2.1 ChimeraX-MCopy: 1.0 ChimeraX-MDcrds: 2.10.1 ChimeraX-MedicalToolbar: 1.1 ChimeraX-Meeting: 1.0.1 ChimeraX-MLP: 1.1.1 ChimeraX-mmCIF: 2.16 ChimeraX-MMTF: 2.2 ChimeraX-ModelArchive: 1.0 ChimeraX-Modeller: 1.5.19 ChimeraX-ModelPanel: 1.5.1 ChimeraX-ModelSeries: 1.0.1 ChimeraX-Mol2: 2.0.3 ChimeraX-Mole: 1.0 ChimeraX-Morph: 1.0.2 ChimeraX-MouseModes: 1.2 ChimeraX-Movie: 1.0 ChimeraX-MutationScores: 1.0 ChimeraX-Neuron: 1.0 ChimeraX-Nifti: 1.2 ChimeraX-NMRSTAR: 1.0.2 ChimeraX-NRRD: 1.2 ChimeraX-Nucleotides: 2.0.3 ChimeraX-OpenCommand: 1.14.1 ChimeraX-OrthoPick: 1.0.1 ChimeraX-PDB: 2.7.10 ChimeraX-PDBBio: 1.0.1 ChimeraX-PDBLibrary: 1.0.4 ChimeraX-PDBMatrices: 1.0 ChimeraX-PickBlobs: 1.0.1 ChimeraX-Positions: 1.0 ChimeraX-PresetMgr: 1.1.3 ChimeraX-ProfileGrids: 1.1.2 ChimeraX-PubChem: 2.2 ChimeraX-ReadPbonds: 1.0.1 ChimeraX-Registration: 1.1.2 ChimeraX-RemoteControl: 1.0 ChimeraX-RenderByAttr: 1.6.3 ChimeraX-RenumberResidues: 1.1 ChimeraX-ResidueFit: 1.0.1 ChimeraX-RestServer: 1.3.1 ChimeraX-RNALayout: 1.0 ChimeraX-RotamerLibMgr: 4.0 ChimeraX-RotamerLibsDunbrack: 2.0 ChimeraX-RotamerLibsDynameomics: 2.0 ChimeraX-RotamerLibsRichardson: 2.0 ChimeraX-SaveCommand: 1.5.1 ChimeraX-SchemeMgr: 1.0 ChimeraX-SDF: 2.0.3 ChimeraX-Segger: 1.0 ChimeraX-Segment: 1.0.1 ChimeraX-Segmentations: 3.5.7 ChimeraX-SelInspector: 1.0 ChimeraX-SeqView: 2.17.1 ChimeraX-Shape: 1.1 ChimeraX-Shell: 1.0.1 ChimeraX-Shortcuts: 1.2.1 ChimeraX-ShowSequences: 1.0.3 ChimeraX-SideView: 1.0.1 ChimeraX-SimilarStructures: 1.0.1 ChimeraX-Smiles: 2.1.2 ChimeraX-SmoothLines: 1.0 ChimeraX-SpaceNavigator: 1.0 ChimeraX-StdCommands: 1.19.1 ChimeraX-STL: 1.0.1 ChimeraX-Storm: 1.0 ChimeraX-StructMeasure: 1.2.1 ChimeraX-Struts: 1.0.1 ChimeraX-Surface: 1.0.1 ChimeraX-SwapAA: 2.0.1 ChimeraX-SwapRes: 2.5.2 ChimeraX-TapeMeasure: 1.0 ChimeraX-TaskManager: 1.0 ChimeraX-Test: 1.0 ChimeraX-Toolbar: 1.2.3 ChimeraX-ToolshedUtils: 1.2.4 ChimeraX-Topography: 1.0 ChimeraX-ToQuest: 1.0 ChimeraX-Tug: 1.0.1 ChimeraX-UI: 1.45.1 ChimeraX-Umap: 1.0 ChimeraX-uniprot: 2.3.1 ChimeraX-UnitCell: 1.0.1 ChimeraX-ViewDockX: 1.4.4 ChimeraX-VIPERdb: 1.0 ChimeraX-Vive: 1.1 ChimeraX-VolumeMenu: 1.0.1 ChimeraX-vrml: 1.0 ChimeraX-VTK: 1.0 ChimeraX-WavefrontOBJ: 1.0 ChimeraX-WebCam: 1.0.2 ChimeraX-WebServices: 1.1.5 ChimeraX-Zone: 1.0.1 colorama: 0.4.6 comm: 0.2.2 comtypes: 1.4.10 contourpy: 1.3.2 coverage: 7.8.2 cxservices: 1.2.3 cycler: 0.12.1 Cython: 3.0.12 debugpy: 1.8.14 decorator: 5.2.1 docutils: 0.21.2 executing: 2.2.0 filelock: 3.18.0 fonttools: 4.58.1 funcparserlib: 2.0.0a0 glfw: 2.9.0 grako: 3.16.5 h5py: 3.13.0 html2text: 2024.2.26 idna: 3.10 ihm: 2.2 imagecodecs: 2024.6.1 imagesize: 1.4.1 iniconfig: 2.1.0 ipykernel: 6.29.5 ipython: 8.26.0 ipywidgets: 8.1.7 jedi: 0.19.1 Jinja2: 3.1.6 jupyter_client: 8.6.3 jupyter_core: 5.8.1 jupyterlab_widgets: 3.0.15 kiwisolver: 1.4.8 line_profiler: 4.2.0 lxml: 5.3.1 lz4: 4.4.4 MarkupSafe: 3.0.2 matplotlib: 3.10.1 matplotlib-inline: 0.1.7 msgpack: 1.1.0 ndindex: 1.10.0 nest-asyncio: 1.6.0 netCDF4: 1.6.5 networkx: 3.3 nibabel: 5.2.0 nptyping: 2.5.0 numexpr: 2.10.2 numpy: 1.26.4 OpenMM: 8.2.0 openvr: 1.26.701 packaging: 24.2 ParmEd: 4.2.2 parso: 0.8.4 pep517: 0.13.1 pickleshare: 0.7.5 pillow: 10.4.0 pip: 25.0.1 pkginfo: 1.11.1 platformdirs: 4.3.8 pluggy: 1.6.0 prompt_toolkit: 3.0.51 psutil: 7.0.0 pure_eval: 0.2.3 py-cpuinfo: 9.0.0 pycollada: 0.8 pydicom: 2.4.4 pyelftools: 0.32 Pygments: 2.18.0 pynmrstar: 3.3.5 pynrrd: 1.0.0 PyOpenGL: 3.1.9 PyOpenGL-accelerate: 3.1.9 pyopenxr: 1.1.4501 pyparsing: 3.2.3 pyproject_hooks: 1.2.0 PyQt6-commercial: 6.8.1 PyQt6-Qt6: 6.8.2 PyQt6-WebEngine-commercial: 6.8.0 PyQt6-WebEngine-Qt6: 6.8.2 PyQt6_sip: 13.10.0 pytest: 8.4.0 pytest-cov: 6.1.1 python-dateutil: 2.9.0.post0 pytz: 2025.2 pywin32: 310 pyzmq: 26.4.0 qtconsole: 5.5.2 QtPy: 2.4.3 qtshim: 1.1 RandomWords: 0.4.0 requests: 2.32.3 roman-numerals-py: 3.1.0 scipy: 1.14.0 setuptools: 78.1.0 sfftk-rw: 0.8.1 six: 1.16.0 snowballstemmer: 3.0.1 sortedcontainers: 2.4.0 soupsieve: 2.7 Sphinx: 8.2.3 sphinx-autodoc-typehints: 3.1.0 sphinxcontrib-applehelp: 2.0.0 sphinxcontrib-blockdiag: 3.0.0 sphinxcontrib-devhelp: 2.0.0 sphinxcontrib-htmlhelp: 2.1.0 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 2.0.0 sphinxcontrib-serializinghtml: 2.0.0 stack-data: 0.6.3 superqt: 0.7.1 tables: 3.10.2 tcia_utils: 1.5.1 tifffile: 2025.3.13 tinyarray: 1.2.4 tornado: 6.5.1 traitlets: 5.14.3 typing_extensions: 4.14.0 tzdata: 2025.2 urllib3: 2.4.0 wcwidth: 0.2.13 webcolors: 24.11.1 wheel: 0.45.1 wheel-filename: 1.4.2 widgetsnbextension: 4.0.14 WMI: 1.5.1
Change History (2)
comment:1 by , 4 months ago
Component: | Unassigned → Core |
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Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → assigned |
Summary: | ChimeraX bug report submission → 'pip install pyKVFinder' fails with empty error message |
comment:2 by , 4 months ago
Resolution: | → duplicate |
---|---|
Status: | assigned → closed |
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Duplicate of #17229