hello: I am trying to run do_dssp by command: do_dssp -s md.tpr -f md.trr -b 400 -e 500 -o fws_ss.xpm
but it said: Select a group: 1 Selected 1: 'Protein' There are 35 residues in your selected group trn version: GMX_trn_file (single precision) Reading frame 400 time 400.000 Back Off! I just backed up ddbXn2WY to ./#ddbXn2WY.1# ------------------------------------------------------- Program do_dssp, VERSION 4.5.5 Source code file: do_dssp.c, line: 572 Fatal error: Failed to execute command: /usr/local/bin/dssp -na ddbXn2WY ddeWknkk > /dev/null 2> /dev/null For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors ------------------------------------------------------- "It's just the way this stuff is done" (Built to Spill)
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