majid hasan wrote:
Just a little addition to my previous reply: if I run the same procedure
with oplsaa, it works. Now in Oplsaa, I added following two lines in
already existing .n2t lines,
CA opls_239 0 12.011 3 C 0.142 C 0.142 C 0.142
CA opls_239 0 12.011 2 C 0.142 C 0.142
But oplsaa also has a bunch of other atoms named opls... , but I guess
these don't matter because nanotube only has Carbon bonded with 1,2, or
3, atoms, so I only added three lines for these carbons in amber99.n2t
You don't need to account for every possible atom, just what your system deals
with. Ideally, the .n2t file would be setup such that any molecule would have
its topology properly generated, but that is a rather complex (and perhaps
unattainable) task.
If you send me your coordinate file and Amber99 .n2t file (off-list) I will try
to debug what's going on.
-Justin
Thanks,
Majid
------------------------------------------------------------------------
*From:* Justin A. Lemkul <jalem...@vt.edu>
*To:* Discussion list for GROMACS users <gmx-users@gromacs.org>
*Sent:* Tue, April 19, 2011 10:40:53 AM
*Subject:* Re: [gmx-users] atomname2type.n2t file for CNT in amber99
majid hasan wrote:
> Dear All,
>
> In an attempt to create CNT topology with g_x2top and amber99, I was
getting this error: no or incorrect atomname2type.n2t file found. So I
tried to create a atomname2type.n2t file for CNT in Amber99. My
coordinate file is of this form:
> UNNAMED
> 400
> 1TUB CA 1 0.392 0.000 0.000
> so I opened oplsaa's .n2t file, and replaced all the entries with
these three lines:
> CA C 0 12.011 3 C 0.142 C 0.142 C 0.142
> CA CA 0 12.011 2 C 0.142 C 0.142
> CA CB 0 12.011 1 C 0.142
> C, CA, CB are all listed in atomtypes.atp file in Amber as:
> C 12.01000 ; sp2 C carbonyl group
> CA 12.01000 ; sp2 C pure aromatic (benzene)
> CB 12.01000 ; sp2 aromatic C, 5&6 membered ring
junction
>
>
> But when I run the g_x2top, I still get the same error.
>
And where is this .n2t file located? It needs to be in the amber99.ff
directory to actually work, and you need to provide this force field's
name in your g_x2top command, which unfortunately you have not posted.
-Justin
> Any help is much appreciated.
>
> Thanks,
> Majid
>
-- ========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
-- gmx-users mailing list gmx-users@gromacs.org
<mailto:gmx-users@gromacs.org>
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/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
<mailto:gmx-users-requ...@gromacs.org>.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
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://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
