Re: AMBER: using glycam04 parameters

From: Sara Alexandra Moura <>
Date: Wed, 18 Apr 2007 15:59:10 +0100

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

A FCUP utiliza o sistema de webmail Horde/IMP (


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Received on Sun Apr 22 2007 - 06:07:11 PDT
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