[gmx-users] if PRODRG calculate incorrectly

[Mark Abraham]

On 17/09/2011 11:28 PM, ahmet yıldırım wrote:
> Dear Tsjerk and Justin,
>
> Thanks for your reply. I will contact the PRODRG developers.
> can you suggest anyway/anytool for generating ligand 
> coordinates/topologies?

http://www.gromacs.org/Documentation/How-tos/Steps_to_Perform_a_Simulation

Mark