Total 21 Port(s) in Category: chemistry
| Name | Version | Description |
|---|---|---|
| bkchem | 0.13.0 | Free chemical drawing program. |
| bodr | 10 | A database of chemoinformatics, such as properties of elements, isotopes and atoms. |
| chemical-mime-data | 0.1.94 | data files to support various chemical MIME types |
| chemkit | 0.1 | Chemkit is an open-source C++ library for molecular modelling, cheminformatics, and molecular visualization. |
| chemtool | 1.6.14 | Chemtool is a small program for drawing chemical structures |
| gnome-chemistry-utils | 0.14.17 | This package provides a set of Gtk3-based applications for drawing and viewing molecules, crystals and spectra. |
| kalzium | 4.14.3 | Periodic Table of Elements |
| molden | 6.2-20190813131500 | Molecular graphics visualisation tool |
| molmol | 2k.2.0 | Molecular graphics display program |
| nMOLDYN | 3.0.9 | An interactive analysis program for Molecular Dynamics simulations. |
| openbabel | 2.4.1 | A chemistry file translation program. |
| py27-molmod | 1.1 | Python library with many components that are useful to write molecular modeling programs |
| py27-openbabel | 2.4.1 | Python bindings for the Open Babel library |
| pymol | 2.3.0 | Molecular graphics system |
| py-molmod | 1.1 | Python library with many components that are useful to write molecular modeling programs |
| pynmr | 0.37f | NMR plugin for pymol |
| py-openbabel | 2.4.1 | Python bindings for the Open Babel library |
| rasmol | 2.7.4.2 | Molecular graphics visualisation tool |
| relax | 4.0.3 | Protein dynamics by NMR relax. data analysis |
| rNMR | 1.1.7 | Open Source Software for NMR Data Analysis |
| sparky | 3.115 | NMR Assignment and Integration Software |
