GAMESS for Microsoft Windows
GAMESS is a General Atomic and Molecular Electronic Structure System written and maintaned by the Gordon research group a Iowa State University. GAMESS is a program for ab initio molecular quantum chemistry. Briefly, GAMESS can compute SCF wavefunctions ...
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Gamess Download
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1Freeware
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2WinGAMESS 1.0
This version of GAMESS is constructed on top of the second version of the Distributed Data Interface (DDI). The new DDI is optimized for SMP clusters, using SystemV memory calls to implement distributed memory operations inside nodes, with network messaging ...Freeware -
3Chemcraft 1.5
Can visualize molecular structures, vibrational modes, molecular orbitals and other properties from GAMESS, GAUSSIAN, ADF and NWChem output files. Allows one to construct molecules from individual fragments and provides an utility for setting a symmetry ...$105.00 -
4MoCalc 2.2
MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling programs Gamess1, Mopac2, Tinker3, Babel4 and Rasmol5. MoCalc helps the user in the preparation of input files, the submission of calculations, the analysis ...Freeware -
5Gabedit 2.4
Gabedit is a free graphical user interface for computational chemistry packages. Gabedit makes using Computational Chemistry Packages (CCP) simple and straightforward : - Sketch in molecules using its advanced 3D Structure Builder, or load in molecules ...Freeware -
63D Molecule View 2.0
The app might also support the following format:V3000,SDF, MDL / Elsevier / Symyx structure (multiple models) mmCIF Macromolecular Crystallographic Information File XYZ+vib XYZ format with added vibrational vector information XYZ-FAH XYZ format for Folding@home MOL2 Sybyl, Tripos GAMESS Gaussian Cube ...$3.99