[gmx-users] peptides in D2O
Nguyen Hoang Phuong
phuong at theochem.uni-frankfurt.de
Thu Dec 12 11:36:14 CET 2002
Dear All,
Have anyone tried to do simulations for peptides in D2O? I'm wondering
whether the GROMOS forcefield is still OK for this solvent?
Regards,
Phuong
More information about the gromacs.org_gmx-users
mailing list