Dear amber users,
I have used leaprc.gaff during my modeling of
thio-glucoside.
when I have alook at my xxx.prepin file the atom-names
are in small letter.
Does this give problem in when I generate xxxx.top
file using ambpdb?
But when I see xxxx.top file I notice at the begining
of the file the atom names are in capital letter.
I wonder if the chrages from the xxxx.prepin file have
taken in the xxx.top file or not.
Can any one there explain this?
Thank you
Vijay
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Received on Fri Jul 01 2005 - 07:53:00 PDT
