Marcelo A. Carignano
cari at purdue.edu
Thu May 4 22:35:29 CEST 2006
Done. Posted bug # 75.
I hope my explanation is clear.
From: gmx-users-bounces at gromacs.org [mailto:gmx-users-bounces at gromacs.org]
On Behalf Of David van der Spoel
Sent: Thursday, May 04, 2006 4:05 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] cgnr
Marcelo A. Carignano wrote:
> Cutoff I set at 3.00 nm
> The distance between the two molecules is about 0.1 nm.
> The box is a cube of 20 nm
> A bug perhaps?
Could be, please submit a bugzilla.
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