Comments (1)
We don't support windows, sorry. HTMD and moleculekit only supports Linux and in some cases you can get it to run on OSX as well but we cannot provide any real support for OSX either.
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Related Issues (20)
- Add support for preparing non-canonical residues with backbone modifications HOT 1
- Small molecule CIFs can have ? coordinates HOT 1
- Wrapping bug puts water atoms way outside the box in a small set of frames HOT 1
- Finding difference between voxels of two different protein HOT 1
- PIP incompatibility: filename has '1.2.0', but metadata has '0' HOT 5
- Protein atoms regarded as nonprotein atoms by atomselect() HOT 2
- Add sasa option to the atom selection language HOT 2
- Update getFingerprint in moleculekit HOT 2
- SmallMolLib unexpected behaviour HOT 4
- atomselect fails on resnames that start with number HOT 3
- Syntax error with atomselect HOT 6
- ImportError HOT 3
- Conda package contains `.h` and `.cpp` HOT 7
- `atomselect` doesn't recognize `numbonds` HOT 1
- Failed to parse selection resid<200 HOT 3
- ValueError: Unable to debump biomolecule. Biomolecular structure is incomplete: Found gap in biomolecule structure for atom ATOM HOT 6
- Editing velocity files HOT 2
- numpy version, infinite loop when calling Molecule HOT 2
- `atomselect` improvements
- Fix issue with terminal histidine protonation HOT 2
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