[gmx-users] reg aCTIVE SITE

Justin A. Lemkul jalemkul at vt.edu
Sun Jun 7 17:31:32 CEST 2009

Quoting vidhya sankar <scvsankar_agr at yahoo.com>:

> Dear gromacs users,
>                                   Is there is any tools available in
> gromacs to predict active site of protein molecule ?   othewise how could we
> predict active site of a protein molecule 
> please let me know .   i am  waitingfor your positive reply

There is no Gromacs tool, but this is a standard application of bioinformatics
techniques (sequence analysis/alignment).


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Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul at vt.edu | (540) 231-9080


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