Hello, I have followed you instructions and it was working: GROMACS is installed under /home/thomas/local/gromacs.
I wanted to run a simulation in this folder but I get the error: ./run0_NVT.sh: line 2: grompp: command not found nohup: appending output to `nohup.out' nohup: cannot run command `mdrun': No such file or directory Do I need further steps after the installation? Regards, Thomas -- Empfehlen Sie GMX DSL Ihren Freunden und Bekannten und wir belohnen Sie mit bis zu 50,- Euro! https://freundschaftswerbung.gmx.de -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
