Dear GMX users, Hello, I performed MD simulation using gromacs 2018.7v. During this simulation, the calculation was stopped because of the electric cut. Then, I continued the simulation using "gmx mdrun with -noappend" in order to get separate trajectory for the safety of data. After that, I would like to concatenate the trr files. However, I received following error message.
How, can I concatenate these trajectories. ********************************************** Program: gmx trjcat, version 2018.7 Source file: src/gromacs/fileio/trrio.cpp (line 114) Fatal error: Failed to find GROMACS magic number in trr frame header, so this is not a trr file! For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors ************************************************ Best regards, Mijiddorj -- 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.
