Re: [gmx-users] Failed to execute command: Try specifying your dssp version with the -ver option.

Hi, I would avoid using gmx_mpi for this - MPI processes launching new programs is not necessarily supported by your MPI library. Otherwise, please follow the gmx do_dssp -h Mark On Tue, 28 Feb 2017 09:23 Erik Marklund wrote: > Dear Atila, > > Have you confirmed that your dssp is working? > >

Re: [gmx-users] Failed to execute command: Try specifying your dssp version with the -ver option.

Dear Atila, Have you confirmed that your dssp is working? Kind regards, Erik __ Erik Marklund, PhD, Marie Skłodowska Curie INCA Fellow Department of Chemistry – BMC, Uppsala University +46 (0)18 471 4539 erik.markl...@kemi.uu.se

[gmx-users] Failed to execute command: Try specifying your dssp version with the -ver option.

Also, I have located dssp program in /usr/local/bin -- 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:

[gmx-users] Failed to execute command: Try specifying your dssp version with the -ver option.

Dear Gromacs users, I did MD simulation of my peptide on Gromacs 5.1.3. I want to do do_dssp analysis. After using following command: gmx_mpi do_dssp -f *.xtc -s *.tpr -n index.ndx -o -sc Fatal error: Failed to execute command: Try specifying your dssp version with the -ver option. According t