[gmx-users] question about Gromacs and Spectroscopy

Baofu Qiao qiaobf at gmail.com
Wed Jun 30 12:27:26 CEST 2010

Hi all,

I want to reproduce some experimental data on Spectroscopy using
Gromacs. I want to know is it possible? If yes, how to do that? Is there
any tutorial related to that?

Any help is appreciate!

Baofu Qiao

More information about the gromacs.org_gmx-users mailing list