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Description: 3D-Molecular Modeling Software, available at no charge for the Windows platform. Has functions for visualization of biomolecules and results from GAMESS QM calculations, and for aligning and modifying structures.
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3.0 / 5.0, reviewed by Sites Like Search
Language: English
Signum Technologies is the leading developer and vendor of advanced digital watermarking solutions for copyright protection and data integrity / data authentication ...
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3.0 / 5.0, Language: English
An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other ...
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A suite of freeware tools for automating work of rendering and animating molecules. Generates high quality images of molecules from PDB, XYZ, or molfiles using ...
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3.0 / 5.0, Language: English
A convenient graphical program for working with quantum chemistry calculations. Provides visualization of Gamess/Gaussian output files, useful utilities for ...
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3.0 / 5.0, Language: English
Protein structure analysis software for Linux, SGI/IRIX, Windows NT. Performs mutant prediction, structure verification, homology modeling and molecular ...
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The home to the Resource for Biocomputing, Visualization, and Informatics (RBVI), a NIH National Center for Research Resources Biomedical Technology Resource Center ...
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3.0 / 5.0, Language: English
User-contributed wiki to supplement the PyMOL documentation.
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Complete photo editing/photo and digital asset management (DAM) software solutions for professional and home users. RAW processing. Technical illustration software ...
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4.5 / 5.0, Language: English