[gmx-users] increasing the system size

Dallas B. Warren Dallas.Warren at pharm.monash.edu.au
Fri Oct 9 00:17:43 CEST 2009

You don't really need to do anything.  Atom number simply starts again.

Catch ya,

Dr Dallas Warren
Pharmacy and Pharmaceutical Sciences
Monash University

A polar bear is a Cartesian bear that has undergone a polar transformation

-----Original Message-----
From: gmx-users-bounces at gromacs.org on behalf of Amit Choubey
Sent: Fri 10/9/2009 9:12 AM
To: Discussion list for GROMACS users
Subject: [gmx-users] increasing the system size
Hi everyone,

I was looking for ways to increase the system size (no. of atoms)
beyond 99999 . I read somewhere that there is no inherent constraint
in gromacs on system size rather its because of the format of .gro . I
cant find where i read this but could someone suggest me what to do if
i need to go beyond 99999.

thank you,
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