From: Yuguang Mu <ygmu_at_theochem.uni-frankfurt.de>
Date: Tue 30 Apr 2002 17:43:39 +0200
Dear SIr/Madam,
I have a question,
Will I have problems when use standard AMBER force fields to
simulate heterochirical peptide, such as ALA- (D)ALA -PHE -???
in water ?
