[gmx-users] Is there a sw.gro?

[Paul van Maaren]

+++ sangyongliang99 at mails.tsinghua.edu.cn [Mon, Dec 12, 2005 at 10:08:20AM +0800]:
> hi, dear david:
> Do you have sw.gro file? The reason I want to get this file is that I want to know
> whether the shells and dummies should be write out as atoms in conf.gro.

Add dummies and shells to an SPC box using the same coordinates as the
oxygens, that should get you starting.

-- 
Groeten,

Paul