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!
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Sep 19 2011 - 15:30:02 PDT
