[gmx-users] RE: TIP4P and TIP5P

Vitaly Chaban chaban at univer.kharkov.ua
Mon Sep 22 09:25:36 CEST 2008

> Could anyone tell me how to construct the solvent box of  TIP4P and TIP5P model?

First of all you should make the coordinates of one particle of the
desired model in .gro file format. For the next commands see my previous messages.


Vitaly V. Chaban
School of Chemistry
National University of Kharkiv
Svoboda sq.,4, Kharkiv 61077, Ukraine
email: chaban at univer.kharkov.ua
skype: vvchaban
tel.: +38-097-8259698

More information about the gromacs.org_gmx-users mailing list