Hi All, I want to perform MD simulation of a protein in implicit solvent using gromacs 4.0.7. I looked into the manual but did not get any information regarding the implicit solvent. Is it avilable in gromacs? I searched in the mailing list and found someone in older mail said its not avilable. If it is avilable, could anybody please give me the mdp option. Is it okay to use 43a1 FF? Thanks Chanchal
-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php