Browse sci-chemistry in overlay gentoo
autodock
A suite of automated docking toolsautodock_vina
AutoDock Vina is a new program for drug discovery and molecular dockingavogadro2
bodr
The Blue Obelisk Data Repository listing element and isotope properties.cara-bin
An application for the analysis of NMR spectra and Computer Aided Resonance Assignmentchemex
chemical-mime-data
A collection of data files to add support for chemical MIME types.chemtool
A GTK program for drawing organic moleculesclashlist
cluster
dssp
The protein secondary structure standardeasychem
Chemical structure drawing program - focused on presentation.elem
periodic table of the elementsgelemental
a periodic table viewer that provides detailed information on the chemical elements.gnome-chemistry-utils
gperiodic
Periodic table application for Linuxgromacs
The ultimate molecular dynamics simulation packageGromacsWrapper
ksdssp
ksdssp is an open source implementation of dsspmdanalysis
modeller
moldy
Program for performing molecular dynamics simulations.molequeue
molmol
Publication-quality molecular visualization packagemolsketch
mpqc
The Massively Parallel Quantum Chemistry Programmsms-bin
mustang
MUltiple STructural AligNment AlGorithm.openbabel
interconverts file formats used in molecular modelingParmEd
pdbcat
pdbcns
pdbmat
probe
Evaluates atomic packing within or between moleculespropka
psi
pymol
A Python-extensible molecular graphics system.raster3d
a set of tools for generating high quality raster images of proteins or other moleculessuitename
surf
theseus
Maximum likelihood superpositioning and analysis of macromolecular structuresthreeV
tinker
TINKER is a molecular modeling package that includes force fields for handing large molecules and large systems, such as AMBER and CHARMM. A Java based visualization front end is included.tm-align
vmd
Visual Molecular Dynamicsvotca
wxmacmolplt
Chemical 3D graphics program with GAMESS input builderxds-bin
X-ray Detector Software for processing single-crystal monochromatic diffraction data.