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

[Justin A. Lemkul]

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:

http://www.gromacs.org/Downloads/Installation_Instructions#Getting_access_to_GROMACS_after_installation

-Justin

> Regards,
> Thomas

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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