It seems that my first post didn't show up in the mailing list, so I post my
message again.
Hello Amber users,
Is it possible to build a surface/membrane of repeated cellulose units using
Amber so that we can do simulation of protein-cellulose interaction? I know
some groups have done it, but they didn't use Amber. Could anybody let me know
if Amber can do it? or what software is good at this type of simulation? Thank
you very much!
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Received on Mon Sep 19 2011 - 20:30:04 PDT
