Hi everybody, I want to do a minimization of the hydrogens of my protein. Only the hydrogens. And I want to do this with implicit solvent. All the time when I try it there are errors in my .mdp file. Can you please give me an example how such a .mdp file should look like.
Thank you, Eva -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
