[gmx-users] Atomistic Simulation

[Ricardo O. S. Soares]

Hi there, 

you can use editconf -f file.pdb -o file.gro 

Cheers, 

Ricardo. 

--- 
Biological Chemistry and Physics 
Faculty of Pharmaceutical Sciences at Ribeirão Preto 
University of São Paulo - Brazil 
----- Mensagem original -----

> De: "panzu" <sergio.panzuela at estudiante.uam.es>
> Para: gmx-users at gromacs.org
> Enviadas: Quarta-feira, 4 de Dezembro de 2013 12:06:28
> Assunto: Re: [gmx-users] Atomistic Simulation

> so How do I convert from .pdb to .gro the ?

> --
> View this message in context:
> http://gromacs.5086.x6.nabble.com/Atomistic-Simulation-tp5012984p5013058.html
> Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
> --
> Gromacs Users mailing list

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

> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.