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MOLMOL was part of a collaboration project between BRUKER/Spectrospin and Prof. Wüthrich at ETH Zürich. MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of molecules, with special emphasis on biological macromolecules. The program has features that make it particularly useful for the study of protein or DNA structures determined by NMR.
See the Wiki Home page for more details about the current MOLMOL Enhancement Project 2013.
http://sourceforge.net/p/molmol/wiki/Home/
See the Wiki Beta Testing page for details about the current Beta testing procedure.
http://sourceforge.net/p/molmol/wiki/Beta_Testing_2013/
See the Wiki Installation page for details on how to access the MOLMOL executable.
http://sourceforge.net/p/molmol/wiki/Installation/
See the Wiki Manual page for online doco.
http://sourceforge.net/p/molmol/wiki/Manual/
Features
- MOLMOL Enhancement Project 2013
Project Samples
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User Reviews
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I've been using Molmol for years. I'm glad that the Community keeps it running, so I can re-use my macros and figures for current projects.
