[gmx-users] methanol parameters

[Gunnar Schroeder]

Hi,

does anyone have a reference for the methanol parameters of the Gromacs
force field (methanol.itp; I don't mean the GROMOS96 parameters). From
where are they and are they published somewhere?


Greetings,
Gunnar

-- 
______________________________________________________________________

  Gunnar Schröder

Max-Planck-Institut fuer biophysikalische Chemie
Arbeitsgruppe fuer theoretische molekulare Biophysik
Am Fassberg 11
D-37077 Goettingen, GERMANY
Tel.: +49(551)201-2304,  Fax.: +49(551)201-2302
email: gschroe at gwdg.de
http://www.mpibpc.gwdg.de/abteilungen/071/gunnar