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AMBER Archive (2005)Subject: AMBER: wtmol and resp
From: Guanglei Cui (cuigl_at_csb.sunysb.edu)
Hi,
I have a question of setting the weights during a multiple molcule
Regards,
-- Guanglei ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber_at_scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
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