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Dear Sir, We have chosen force field Gromos96 53A6 parameter set. In that forcefield, how we add this CA atom type. Prabha -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before pos

[gmx-users] Need help!!!

Hi, I am using simulation for a membrane protein. So i have downloaded the dppc.pdb along with it's topology files. I have used the following steps for the simulation (Based on the link: http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/01_pdb2gmx.html ). We