[gmx-users] amber-lipid

Алексей Раевский rayevsky85 at gmail.com
Mon Feb 6 13:04:21 CET 2012

Is it possible to use amber forcefield with lipid parameters like it
was done with gmx in "KALP-15 in DPPC" tutorial?
I have to use amber forcefield as it is neccessary for parametrization
of my ligand and its stecking interactions.

Thank you very much


Nemo me impune lacessit

More information about the gromacs.org_gmx-users mailing list