Dear Amber-users,
1) I'm connecting two molecules in xleap, and want to position those
molecules with specific configuration. I thought I can do that in edit
of xleap, but cannot find how to do this. Could you tell me how to
rotate and reposition molecules in xleap ? Is it possible in edit
(visual tool) of xleap?
2) Although I had .frcmod file by using parmchk, when I connected two
molecules, I got an error like "could not find angle parameter" or
"Could not find bond~~". In that case, how can I get reasonable angle,
bond or torsion parameters?
Thanks for your help in advance.
best,
Hwankyu.
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Received on Mon May 23 2005 - 09:53:01 PDT
