OZGE ENGIN wrote:
Hi Mark,
I think, it is not a chemistry question exactly.
Genion command asks for a group whose atoms are replaced with ions.
I have no solvent molecules in my system.
In this respect, how can I incorporate ions into my system?
use a text editor.
Thanks
Ozge
-----Original Message-----
From: "Mark Abraham" <[EMAIL PROTECTED]>
To: "Discussion list for GROMACS users" <gmx-users@gromacs.org>
Date: Thu, 18 Oct 2007 16:49:15 +1000 (EST)
Subject: Re: [gmx-users] Addition of ions in vacuum simulations
Hi all,
I am simulating a charged peptide in vacuum. I want to neutralize my
system by using genion command,and as expected it asks me a continuous
solvent group for the replacement; however, I have no solvents.
How can I add ions to my system if I am in vacuum? or Is it necessary to
add ions while performing simulations in vacuum?
This is a chemistry question that will depend on your protein and what
you're trying to study. In some cases you might also consider modifying
the chemical groups so that there is not an ion there.
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 [EMAIL PROTECTED]
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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
_______________________________________________
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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php