[gmx-users] TIP4P and TIP5P

Jochen Hub jhub at gwdg.de
Mon Sep 22 10:10:28 CEST 2008

You don't have to construct that stuff. Its all in the share/gromacs/top
directory of your gromacs installation. Check the gro and the itp files


Chih-Ying Lin wrote:
> Hi
> Could anyone tell me how to construct the solvent box of  TIP4P and TIP5P model?
> And, how to construct water_TIP4P.itp and and water_TIP5P.itp ?
> Thank you very much
> Lin
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Dr. Jochen Hub
Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11
D-37077 Goettingen, Germany
Email: jhub[at]gwdg.de
Tel.: +49 (0)551 201-2312

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