[gmx-users] reg aCTIVE SITE

vidhya sankar scvsankar_agr at yahoo.com
Sun Jun 7 15:27:13 CEST 2009

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

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