[gmx-users] suitable forcefield

Sajad Ahrari sajadahrari at yahoo.com
Sat Apr 16 11:11:13 CEST 2011

dear users
I going to simulate a Kinase protein with "MG_ATP" as co-factor. do you have any 
idea witch force field of Gromacs4.5.3 would be most suitable? 
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