[gmx-users] atomname2type.n2t file for CNT in amber99

[majid hasan]

Actually, I just restarted my computer, and now it worked. When I create the 
topology file using the same procedure, I get a cnt.top file with atoms C, and 
CB, which correspond to carbons with two and three bonds.

Thanks for your help,
Majid



________________________________
From: Justin A. Lemkul <jalemkul at vt.edu>
To: Gromacs Users' List <gmx-users at gromacs.org>
Sent: Tue, April 19, 2011 11:47:44 AM
Subject: Re: [gmx-users] atomname2type.n2t file for CNT in amber99



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 <jalemkul at vt.edu>
> *To:* Discussion list for GROMACS users <gmx-users at 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 at gromacs.org 
><mailto:gmx-users at 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-request at gromacs.org <mailto:gmx-users-request at 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 at 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-request at gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110419/f5ef93c9/attachment.html>