AMBER Archive (2009)
Subject: Re: [AMBER] Atom names
From: Rose Tamil (rosetamil26_at_googlemail.com)
Date: Wed Jun 03 2009 - 09:53:51 CDT
I'm trying to get parm and crd files for anthracene stacked dimer. I
don't have any PDB for that. So i just converted my gaussian output to mol2
using gauss view and to PDB using Babel.
Then, i tried to get the parm and crd files using following
saveamberparm com Mol_Final.parm Mol_Final.crd
I'm getting some error saying that "bondAtomProblem found". I don't know how
to fix it. I've attached my output file, PDB and prep file. Could you please
help me to fix this problem?
Thanks in advance.
On Tue, Jun 2, 2009 at 12:50 PM, Rose Tamil <rosetamil26_at_googlemail.com>wrote:
> Thanks to Carlos Simmerling and David for your reply. I got that PDB by
> writing gaussian output file as PDB in molden. When i viewed in molden, it
> looked alright. I didn't view it in VMD. I'll try to fix that problem.
> Thanks again.
> On Tue, Jun 2, 2009 at 12:44 PM, David A. Case <case_at_biomaps.rutgers.edu>wrote:
>> On Tue, Jun 02, 2009, Rose Tamil wrote:
>> > com=loadpdb PD_PDB.pdb
>> The file "PD_PDB.pdb" has garbled coordinates that look nothing like an
>> anthracene dimer. You will need to fix this, since this is where LEaP
>> the coordinates.
>> AMBER mailing list
AMBER mailing list