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



Port Information was last updated at:
2019-09-18 15:50 (UTC)
63508b7c

Latest build fetched has 'start time':
2019-09-18 11:14 (UTC)

Latest stats submission was received at:
2019-09-18 17:49 (UTC)