[gmx-users] PRODRG again

Nuno R. L. Ferreira nunolf at ci.uc.pt
Thu May 20 00:04:26 CEST 2004

On Wednesday 19 May 2004 10:46 pm, Osmany Guirola Cruz wrote:
> I have a "drug" greater than 300 atoms what should I do to get the
> topology
> I don know if exist another program or server that do something similar
> My drug have 310 atoms
> Help please  :-(

Hi Osmany

Is there a atom limit in the PRODRG?

Nuno Ricardo Santos Loureiro da Silva Ferreira
Grupo de Química Biológica 
Departamento Química
Universidade de Coimbra

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