I have created multiple mutations of a single protein and I need to carry out energy minimization of those mutants to check stability. Please suggest some program or software or script.
Hi,
You can use GROMACS for energy minimization and just script it to run for the batch.
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/lysozyme/05_EM.html
Cheers
See the Chiron server: Rapid Protein Energy Minimization Server http://troll.med.unc.edu/chiron/login.php
1. Gromacs is popular
2. FoldX is rapid
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