[gmx-users] posre.itp

Sichun Yang syang at physics.ucsd.edu
Wed Aug 18 21:34:44 CEST 2004

I put  posre.itp in the directory where *.top locates.
But I still can't find it has been called.
How can I double-check for that?


> A good place for posre.itp would be in your working directory; ie the same 
> directory as all of your other files for your simulation, and the same 
> directory where you run Gromacs commands.  As posre.itp will be different for 
> different proteins, I wouldn't suggest putting it into gmx/share/top.

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