Hi,
I am trying to build the topology for a glycoprotein in Xleap using
Glycam_06 and AMBER99SB. When I try to save the topology, it gives warning
that:
Could not find angle parameter: N - CT - HP
Can anyone tell me how to solve the problem? Thanks a lot.
JH
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Received on Sat Jan 15 2011 - 19:30:04 PST
