Amber and Namd
- From: Vlad Cojocaru <Vlad.Cojocaru{at}mpi-bpc.mpg.de>
- Subject: Amber and Namd
- Date: Mon, 28 Jul 2003 17:35:50 +0200
Dear CCLers,
Does anyone have any experience with using both Amber and Namd for
MD simulations. I would like to discuss a bit the Berendsen coupling
scheme for Temperature in the 2 software packages. If somebody is
aquented with this and has a bit of time could you give me a telephone
number where I can call and also let me know a good time for
calling...its hard to describe on the email
Thank you very much in advance,
Best regards,
vlad
--
Vlad Cojocaru
Max Planck Institute for Biophysical Chemistry
Department: 060
Am Fassberg 11, 37077 Goettingen, Germany
tel: ++49-551-201.1327
e-mail: Vlad.Cojocaru{at}mpi-bpc.mpg.de
home tel: ++49-551-9963204