[gmx-users] md without electrostatic contributions

Ester Chiessi ester.chiessi at uniroma2.it
Thu Feb 13 13:15:33 CET 2003

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


Dr. Ester Chiessi
Dipartimento di Scienze e Tecnologie Chimiche
Universita' di Roma "Tor Vergata"
Via della Ricerca Scientifica
00133 Roma (Italy)
e-mail:ester.chiessi at uniroma2.it
Phone: 39*6*72594462

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