If your box is very big, VMD may run out all your computer's memory and
crash. You can copy your GRO file and erase some water molecules in the
middle of the GRO file copy, for you see the extremes of your water box.
Kind regards.
--------------------------------------------------
From: "Mark Abraham" <mark.abra...@anu.edu.au>
Sent: Sunday, February 15, 2009 10:33 PM
To: "Discussion list for GROMACS users" <gmx-users@gromacs.org>
Subject: Re: [gmx-users] How to show the created box?
Chih-Ying Lin wrote:
HI
after creating the box, and write it into .gro file.
when i try the .gro file with VMD, but the box is not shown.
how can i show the created box with VMD?
You should start by looking in the VMD help and/or manual :-)
Mark
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the www
interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
