[gmx-users] topology file in DPPC
Justin A. Lemkul
jalemkul at vt.edu
Tue May 15 17:13:50 CEST 2012
On 5/15/12 11:11 AM, scaprari at uniroma3.it wrote:
> Do you know where I should look to find the solution to my problem?
The entire procedure for modifying the force field is different, as the
directory structure and file names are very different. The best solution is to
upgrade your Gromacs version and follow the tutorial directly.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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