Dear Amber,
I just started to use AMBER. I am using serial version of AMBER 9.
my protein is hexamer and having residues 1938
I loaded my PDB file, it was showing total atoms in file 15126
then it was showing "Leap added 15504 missing atoms according to residue
templates"
6 Heavy
15498 H / lone pairs
then I gave check command
its showing warning 22
unit is OK
please, tell me if my job is proper or not and what I should analyze.
Thanks in advance
Anamika
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Received on Sun Apr 27 2008 - 06:07:50 PDT
