Software

Science, Chemistry, Software, Structural - EasyChem. Free Linux structure drawing program, designed with emphasis on press quality, speed of, precision, and ability to add arbitrary ornaments such as orbitals.

Science, Chemistry, Software, Structural - JChemPaint. Free, open-source editor for 2D chemical structures.

ChemInnovation Software, Inc is a leading provider of innovative software for chemistry graphics, molecular modeling, chemical nomenclature, and chemical and biological information management through the Internet.

Science, Chemistry, Software, Structural - ChemCraft. Windows-based program for visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other properties from log files produced by the GAMESS and Gaussian packages.

Science, Chemistry, Software, Structural - Viewmol. An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac.

Science, Chemistry, Software, Structural - Jmol. Open source molecule viewer written in Java.

Science, Chemistry, Software, Structural - ProteinScope. ProteinScope is a free program to view and create animations of Protein Data Bank PDB files.

Science, Chemistry, Software, Structural - Pymol. A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.

Science, Chemistry, Software, Structural - OpenRasMol. Provided for the convenience of users and software developers of open source versions of RasMol.

Science, Chemistry, Software, Physical and Theoretical - Moloc. Molecular Design Software Suite for Irix, Linux, and Windows.

Science, Chemistry, Software, Physical and Theoretical - Extensible Computational Chemistry Environment. Graphical user interface for Linux/Solaris/IRIX with visualization tools and a data management framework for setting up, submitting, and analyzing computational chemistry calculations.

Science, Chemistry, Software, Physical and Theoretical - CRYSTAL Home Page. Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations.