AMBER Archive (2007)

Subject: Re: AMBER: using glycam04 parameters

From: Sara Alexandra Moura (sara.moura_at_fc.up.pt)
Date: Wed Apr 18 2007 - 09:59:10 CDT

I have used that site, but I need to use Xleap to solvate the system, and it
does not recognize the C1-OH, even when created by that site. What is
the point
of having a carbohydrates parameters set, if I have to compute parameters for
the C1-OH linkage, it makes no sense!
I'm really frustrated...

Thank you!

Sara Alexandra Moura

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