[gmx-users] Re: installation of gromacs (Dommert Florian)

Justin A. Lemkul jalemkul at vt.edu
Mon Mar 14 19:50:02 CET 2011

Thomas Koller wrote:
> 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?

Please follow the installation instructions carefully, especially:



> Regards,
> Thomas


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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