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Bio-Soft.Net>>>>3D Molecular Modeling>>>>Rasmol



Size: 903K
Language: English
Directory: 3D Molecular Modeling
Requirements: Windows/MacOsX/Linux
Date added: 2011-10-27
Web Site: Home Page



RasMol is an excellent and free molecular viewer available for Windows, Macintosh and UNIX platforms.

The program reads in the 3-D coordinates for a molecule using the pdb file format. It displays the molecule in various representations and allows one to rotate the molecule interactively. RasMol-ucb allows simultaneous viewing of multiple molecules.


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