Re: [gmx-users] missing atoms in residues

2018-10-24 Thread Bratin Kumar Das
Use whatif server to complete ur structure

On Wed, Oct 24, 2018, 11:57 AM Rahma Dahmani 
wrote:

> Hi everyone,
> I have one question: Is it possible to add missing atoms in residues using
> gromacs ? ( PS. i already tried pdb2gmx but it didn't work out)
> missing atoms are :
> GLU A  117CB   CG   CD   OE1  OE2
> PRO A  158CB   CG   CD
>
> Thank you!
> --
>
>
>
>
>
>
> *Rahma Dahmani Doctorante en CHIMIE Unité de Recherche: Physico-Chimie des
> Matériaux à l'état condensé, Laboratoire de Chimie Théorique et
> Spectroscopie MoléculaireUniversité de Tunis El Manar, Faculté des Sciences
> de Tunis Campus Universitaire Farhat Hached - BP n ° 94 - Rommana 1068,
> Tunisie Tél: (+216) 28151042*
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[gmx-users] missing atoms in residues

2018-10-24 Thread Rahma Dahmani
Hi everyone,
I have one question: Is it possible to add missing atoms in residues using
gromacs ? ( PS. i already tried pdb2gmx but it didn't work out)
missing atoms are :
GLU A  117CB   CG   CD   OE1  OE2
PRO A  158CB   CG   CD

Thank you!
-- 






*Rahma Dahmani Doctorante en CHIMIE Unité de Recherche: Physico-Chimie des
Matériaux à l'état condensé, Laboratoire de Chimie Théorique et
Spectroscopie MoléculaireUniversité de Tunis El Manar, Faculté des Sciences
de Tunis Campus Universitaire Farhat Hached - BP n ° 94 - Rommana 1068,
Tunisie Tél: (+216) 28151042*
-- 
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

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