Dear users, If one wanted to analyze the trajectory obtained on production run for a property of the protein that is not already defined in the gromacs programs, which file should be used for analysis ?
If one were to write an external code to analyze this property, .trr, .tpr, .xtc files cannot be used as they are binary files. How then can the trajectory be analyzed ? Thanks for your time -- 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 [email protected].
