Hi I have completed a protein-ligand MD simulation using Gromacs v4.5.5 and found protein undergoes a large conformational change. But sampling is too sparse to get intermediate states. In order to get some intermediate states I have to rerun the confromational change period of trajectory with more frequent coordinates output. So if there is a convenient way to do this? I don't want to rerun the whole trajectory since it's time-consuming.
Thank you in advance. ddh -- 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.
