[AMBER] Bug - AMBER Atom type - iodine

From: Mahmoud A. A. Ibrahim <m.ibrahim.compchem.net>
Date: Wed, 1 Jun 2011 18:30:11 +0100

Dear AMBER
I am writing today to report an error in AMBER_Tools.
Assigning the atom types of iodo-molecules according to "-at AMBER"
gives "Fluoride, F" for " iodine atoms, I".
Hope you could create a bugfix for this error, I had to repeat a work
of six months because of this tiny error.
Thanks in advance, and thanks for this powerful mailing list.
Sincerely;
M. Ibrahim

-- 
                  Mahmoud A. A. Ibrahim
                       Current Address
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                                Egypt.
                     Contact Information
           Email: m.ibrahim.compchem.net
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                   Fax No.: +20862342601
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Received on Wed Jun 01 2011 - 11:00:04 PDT