Hi everyone, I have 2000 conformations (.gro files) of a protein obtained from 2000 different MD trajectories. I want to do cluster analysis on these conformations. How can i do the same using GROMACS? Thanks
-- *Regards,* *Rajat Punia* *PhD Chemical Engineering* *IIT Delhi* *+91-9821210386* -- 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.