[gmx-users] Gromacs for hydrocarbon rings

Victor Manuel Rosas-Garcia quimico69 at yahoo.com
Thu Sep 22 20:55:42 CEST 2005

Hello everybody,

I'm a newbie to Molecular Dynamics and I'm wondering if I can use GROMACS to do
a conformational search on a hydrocarbon ring.  No aminoacids or nucleotides
involved, just a plain ol' simple ring with some benzene and pyridine moieties.

Have a nice day!


Victor M. Rosas García, PhD
Coordinador del Posgrado en Ciencias
Facultad de Ciencias Quimicas, UANL
e-mail: quimico69 at yahoo.com
Tel: (81) 8329-4010 ext. 6253
Fax: (81) 8376-5375

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