Dear Sir,
I am totaly new in amber. I am going through the tutorials. I am able
to creat .prmtop and .inpcrd file for a disaccharide using glycam force
field in amber. Is it possible to creat .prmtop and .inpcrd for a
disaccharide using amber force field.
I can simulate one disaccharide with solvatebox in amber. I want to
simulate 10 disaccharide and 200 water , but i don't know how i increase
the number of disaccharide in the system and how i fixed the number of water
molecule?
Thanking You
subrata
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Received on Wed Aug 25 2010 - 00:30:03 PDT
