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29 port(s) found

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py39-molmod

Python library with many components that are useful to write molecular modeling programs

Version: 1.4.8 | Maintained by: | Categories: python chemistry | Variants: universal

py39-openbabel

Python interface to the Open Babel chemistry library

Version: 3.1.1.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universal

py39-openbabel2

Python interface to the Open Babel chemistry library

Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universal

pymol

Molecular graphics system

Version: 2.5.0 | Maintained by: jwhowarth | Categories: science chemistry | Variants: python38, python39, python310, python311, python312, vtkm, openmp

pymol-devel

Molecular graphics system

Version: 20240131-3faec308 | Maintained by: reneeotten | Categories: science chemistry | Variants: python38, python39, python310, python311, python312, vtkm, openmp

rasmol

Molecular graphics visualisation tool

Version: 2.7.4.2 | Maintained by: | Categories: graphics science chemistry | Variants:

relax

Protein dynamics by NMR relax. data analysis

Version: 4.0.3 | Maintained by: jwhowarth | Categories: science python chemistry | Variants:

rNMR

Open Source Software for NMR Data Analysis

Version: 1.1.7 | Maintained by: jwhowarth | Categories: science chemistry | Variants:

sparky

NMR Assignment and Integration Software

Version: 3.115 | Maintained by: jwhowarth | Categories: science chemistry | Variants:

29 port(s) found

Page 2 of 2 | Showing port(s) 21 to 29