Dear Amber Users,
I am trying to prepare Amber input file for heme group.
but while making the input file for amber using tleap, I am getting error
massage.
I have attached all the necessary files, please have a look on it.
I shall be thankful for any suggestion or comments in this regard.
Thanks in advance.
Regards
Fatemeh
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Received on Tue Nov 18 2014 - 03:00:03 PST
