This article may rely excessively on sources too closely associated with the subject, potentially preventing the article from being verifiable and neutral. (January 2024) |
Original author(s) | Roger A. Sayle |
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Developer(s) | Herbert J. Bernstein |
Initial release | 1992 |
Stable release | 2.7.5.1
/ July 17, 2009 |
Repository | |
Written in | C |
Operating system | Unix, Windows |
Platform | IA-32, x86-64 |
Available in | English |
Type | Molecular graphics |
License | GPL |
Website | www |
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).