A Java-based, on-line biomolecular modeling package. It should be useful in generating initial structures of biopolymers and small organic molecules. Simple force-field energy minimizations can be carried out in addition to simulated annealing with molecular dynamics.
Find B at: http://www.scripps.edu/case/Biomer/index.html

Rating: 2.9/5. From 11 votes.
Please wait...
This entry was posted in Theoretical and Computational. Bookmark the permalink.

Leave a Reply

Your email address will not be published. Required fields are marked *