Rebeca García Fandiño wrote:
<snip>
ERROR 1 [file solvated.top, line 39]:
atom C1 (Res UREA-1) has mass 0
In urea.itp, no masses are defined. If you correct the format of this file (see
Chapter 5 of the manual), then this issue should be resolved.
Which force field does this urea.itp correspond to? Where should it look
for the atomtypes of urea?
The .atp file corresponding to the force field you are using (ffG43a2). The
atomtypes for urea appear to be generic for use with the Gromos96 force fields.
There are specific atomtypes within ffG53a6 for urea, if you want to use the
newer force field (check the ffG53a6.rtp file for the urea parameters).
-Justin
Thank you very much for your help,
Rebeca Garcia
Parc Cientific de Barcelona
rega...@hotmail.com
------------------------------------------------------------------------
¿Aún no tienes Internet Explorer 7? Bájatelo y consigue un regalo gratis
<http://vivelive.com/ieak7/>
------------------------------------------------------------------------
_______________________________________________
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
--
========================================
Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
_______________________________________________
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