It was a typos. In the .pdb file I wrote SnC as residue name, while in .rtp
file it was still written SnCl. That's why the error.
Thanks a lot again.
Paolo
Il dom 19 apr 2020, 22:05 Justin Lemkul ha scritto:
>
>
> On 4/19/20 3:47 PM, Paolo Costa wrote:
> > Hi Justin,
> >
> > I could fix the iss
On 4/19/20 3:47 PM, Paolo Costa wrote:
Hi Justin,
I could fix the issue.
Thanks again for your help.
And in the spirit of helping others that use this mailing list, what
exactly was the problem and how did you solve it?
-Justin
Paolo
Il giorno dom 19 apr 2020 alle ore 21:35 Justin Le
Hi Justin,
I could fix the issue.
Thanks again for your help.
Paolo
Il giorno dom 19 apr 2020 alle ore 21:35 Justin Lemkul ha
scritto:
>
>
> On 4/17/20 5:25 PM, Paolo Costa wrote:
> > Hi Justin,
> >
> > thanks a lot. I tried as you said and I changed from SnCl6 to SnC in my
> > stannate.pdb a
On 4/17/20 5:25 PM, Paolo Costa wrote:
Hi Justin,
thanks a lot. I tried as you said and I changed from SnCl6 to SnC in my
stannate.pdb and also to stannate.rtp. But still I get the error.
Here the output file of from pdb2gmx:
Opening force field file /usr/share/gromacs/top/amber99.ff/aminoac
Hi Justin,
thanks a lot. I tried as you said and I changed from SnCl6 to SnC in my
stannate.pdb and also to stannate.rtp. But still I get the error.
Here the output file of from pdb2gmx:
Opening force field file /usr/share/gromacs/top/amber99.ff/aminoacids.r2b
Opening force field file /usr/share/
On Fri, Apr 17, 2020 at 4:50 PM Paolo Costa wrote:
> Dear GROMACS user,
>
> I am aware that such error occurs frequently for new users as I am.
> I am learning how to add new residue in Gromacs; I tried first following a
> tutorial (
> https://www.svedruziclab.com/tutorials/gromacs/2-methane-in-w
Dear GROMACS user,
I am aware that such error occurs frequently for new users as I am.
I am learning how to add new residue in Gromacs; I tried first following a
tutorial (https://www.svedruziclab.com/tutorials/gromacs/2-methane-in-water/ )
and later by creating a benzene, C6H6 molecule, using amb
On 8/26/19 8:27 PM, Neena Susan Eappen wrote:
Hello gromacs users,
I saw the following error for a modified residue I added though I edited all
necessary files including PDB. I also read the gromacs documentation on this
error.
Residue XXX not found in residue topology database.
Any hints
Hello gromacs users,
I saw the following error for a modified residue I added though I edited all
necessary files including PDB. I also read the gromacs documentation on this
error.
Residue XXX not found in residue topology database.
Any hints on what might be happening?
Many thanks,
Neena
--