[AMBER] Glycam force field parameters for derivatives?

From: yunshi11 . <yunshi09.gmail.com>
Date: Fri, 30 Oct 2015 14:51:36 +1000

Hello everyone,

Is there a general way to set force field parameters (including atomic
charges) to deoxy N-Acetylated derivatives (NHCOCH3 replacing OH)? Perhaps
this can be done in a similar way as parameters for Galactose vs GalNAc?

Thanks,
Yun
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Received on Thu Oct 29 2015 - 22:00:03 PDT
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