Dear amber users,
I have a protein which has 2 Ca2+ ions, 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
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A. ABABOU
Penn State University
405 Chandlee Lab
University Park, PA 16802 USA
Tel: +1 814 - 865 -1273
Fax: +1 814 - 863 - 8403
e-mail : axa42_at_psu.edu
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Received on Mon Apr 02 2001 - 12:46:27 PDT
