Dear users Its a 50 ns protein-ligand simulation, i have been generated multiple xtc files. Now trying to concordinate as single.xtc file. But unfortunately the process under trouble and its showing the error
Fatal error: Magic Number Error in XTC file (read 0, should be 1995) I have no idea about this problem, plz help me to troubleshoot the error. -- Regards N.Nagasundaram DST N-PDF Centre for Nanoscience and Nanotechnology Sathyabama University Chennai, India -- 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.