[gmx-users] gromacs on IBM Power 5 Linux Machine: Preprocessor problem

Mark Abraham Mark.Abraham at anu.edu.au
Thu Jun 14 14:53:01 CEST 2007

Monika Sharma wrote:
> I am using Gromacs3.3 version, and I was trying grompp for energy 
> minimization, which is not working. Even the mdrun didnt work. The same 
> file seems to work properly on simple Fedora linux PC, but not on IBM 
> Power linux. Dont know then what the problem is??

Well if grompp didn't work then you don't have the raw material to even 
bother trying mdrun. However we still can't read your mind about why 
grompp isn't working if you don't tell us your command line and the 
error messages.


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