[gmx-users] Questions on PRODRG

Sekwan Oh ohsk75 at stanford.edu
Sat Sep 4 02:30:00 CEST 2004


I have very foolish questions.

On what basis can PRODRG create the topology files with lots of different 
kind of molecules? (Tabulated data? Quantum simulation?)

Can I get the topology files if I, for example, add several Gold atoms at 
the end of the peptide?

Thank you.



More information about the gromacs.org_gmx-users mailing list