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31 port(s) found
31 port(s) found
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py312-openbabel
Python interface to the Open Babel chemistry library
Version: 3.1.1.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universalpy312-openbabel2
Python interface to the Open Babel chemistry library
Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universalpy39-molmod
Python library with many components that are useful to write molecular modeling programs
Version: 1.4.8 | Maintained by: | Categories: python chemistry | Variants: universalpy39-openbabel
Python interface to the Open Babel chemistry library
Version: 3.1.1.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universalpy39-openbabel2
Python interface to the Open Babel chemistry library
Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universalpymol
Molecular graphics system
Version: 3.0.0 | Maintained by: jwhowarth | Categories: science chemistry | Variants: python39, python310, python311, python312, vtkm, openmppymol-devel
Molecular graphics system
Version: 20240827-758cec33 | Maintained by: reneeotten | Categories: science chemistry | Variants: python39, python310, python311, python312, vtkm, openmprasmol
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:31 port(s) found
Page 2 of 2 | Showing port(s) 21 to 31