[gmx-users] cgnr

[Marcelo A. Carignano]

Done. Posted bug # 75.
I hope my explanation is clear.

Marcelo.

-----Original Message-----
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.