Hi all, What is the basis of inputting the maximum number of energy minimization steps in GROMACS? Does maximum number of energy minimization steps depend on the number of residues?
I came across many articles wherein the authors have described the number of energy minimization steps within which they have minimized their protein. I have a protein of 596 residues to be simulated. Thanks in advance Azeem -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
