AMBER: question about leaprc.gaff and

From: Vijay Manickam Achari <>
Date: Fri, 1 Jul 2005 06:52:15 +0100 (BST)

Dear amber users,

I have used leaprc.gaff during my modeling of
when I have alook at my xxx.prepin file the atom-names
are in small letter.

Does this give problem in when I generate
file using ambpdb?

But when I see 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 file or not.

Can any one there explain this?

Thank you

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Received on Fri Jul 01 2005 - 07:53:00 PDT
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