[gmx-users] .xtc and .trr file is missing

RJ rajiv at kaist.ac.kr
Mon Jun 22 06:11:25 CEST 2015


Dear gmx.


I run 100ns simulation of my protein with ligand. After completing the 100ns, the output doesnt give .xtc and .tpr files of final output. i could find .cpt .edr .gro .tpr files of final output.


Please guide me how can i get the final output of these files ? Thanks


More information about the gromacs.org_gmx-users mailing list