Dear
Amber user
I am simulating trehalose and water solution. For trehalose molecule , I
downloded a pdb (glycam_9_6_2010_MIN.pdb) from *
http://glycam.ccrc.uga.edu/ccrc/pages/3dspt.html
*
I am using Amber10 with GLYCAM_06 force field. From which reference paper
all parameters ( charge , bond, angle, dihedral ) for trehalose are taken
by the GLYCAM_06 force field ?
thanking you
subrata
IITG
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Received on Mon Jul 04 2011 - 22:30:03 PDT
