Dear amber users,
I have a protein which bind Ca2+, so I didn't succed to get the files .top
and .crd from leap of amber5. Hence, please can you help me: 1- to get the
Ca2+ parameters and 2- how and where to put those parameters to make things
work. I'll really appreciate your help ... Thanks a lot ...
-Samad
Received on Sat Mar 31 2001 - 07:07:39 PST
