AMBER forcefield

Tero T Weckroth tweckrot at cc.Helsinki.FI
Wed Mar 8 06:17:53 EST 1995

 Does anybody know proper parameters for Mangane (Mn) anom in Amber 
forcefield? I should minimize a molecule containing mangane and it is not 
possible without forcefield parameters.

 Tero weckroth
 University of Helsinki
 tweckrot at

More information about the Bio-soft mailing list