[gmx-users] Atom X in residue YYY was not found in rtp fil

[André Farias de Moura]

Kowsar,

you should not reply to another thread to complain that your previous
message has not been answered, this confusing to say the least.

and your previous email was blank, no subject and no content - we cannot
answer a blank question!

Andre

On Sat, Feb 27, 2016 at 7:15 PM, Kowsar Khajeh <khajeh.k.2005 at gmail.com>
wrote:

> Hello.
> I registered in gromacs.org, aask my question but any answer I have not
> recieved.
>
> Kosar Khajeh
> =================================
> PhD Candidate
> Faculty of Mechanical Engineering
> University of Tabriz, Tabriz, Iran
>
>
> On Sun, Feb 28, 2016 at 1:18 AM, Dawid das <addiw7 at googlemail.com> wrote:
>
> > 2016-02-27 22:42 GMT+01:00 Justin Lemkul <jalemkul at vt.edu>:
> >
> > > Content is read by position, which is precisely your problem.
> > >
> >
> >
> > Yes, I am aware of that. By I did not change anything in position of my
> > *.pdb file.
> > I know that in different years the format changes somehow. The *.pdb
> file I
> > am using is from 1998.
> > The one I used before was 2005 or something. So probably the position was
> > moved by one.
> >
> > Thanks anyway by reminding me that.
> >
> > Best regards,
> > Dawid Grabarek
> > --
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-- 
_____________

Prof. Dr. André Farias de Moura
Department of Chemistry
Federal University of São Carlos
São Carlos - Brazil
phone: +55-16-3351-8090