[gmx-users] md without electrostatic contributions

[Ester Chiessi]

Dear Gromacs users,

How can I perform an md run in vacuo with all electostatic contributions
turned off?
What should I have to specify for coulombtype in the .mdp file?

Thanks for any help

Ester


Dr. Ester Chiessi
Dipartimento di Scienze e Tecnologie Chimiche
Universita' di Roma "Tor Vergata"
Via della Ricerca Scientifica
00133 Roma (Italy)
http://www.stc.uniroma2.it/cfmacro/cfmacroindex.htm
e-mail:ester.chiessi at uniroma2.it
Phone: 39*6*72594462
          39*6*72594874
Fax:39*6*72594328