RasMol
Software for the visualisation of macromolecules / From Wikipedia, the free encyclopedia
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RasMol is a computer program written for molecular graphics visualization intended and used mainly to depict and explore biological macromolecule structures, such as those found in the Protein Data Bank (PDB).
This article may rely excessively on sources too closely associated with the subject, potentially preventing the article from being verifiable and neutral. (January 2024) |
Quick Facts Original author(s), Developer(s) ...
Original author(s) | Roger A. Sayle |
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Developer(s) | Herbert J. Bernstein |
Initial release | 1992; 32 years ago (1992) |
Stable release | 2.7.5.1
/ July 17, 2009; 14 years ago (2009-07-17) |
Repository | |
Written in | C |
Operating system | Unix, Windows |
Platform | IA-32, x86-64 |
Available in | English |
Type | Molecular graphics |
License | GPL |
Website | www |
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