[AMBER] Heme parameter error

From: Rana Rehan Khalid <rrkhalid.umich.edu>
Date: Wed, 28 Jun 2017 20:58:03 -0400

Hi everyone
Elvis told about ff of hem and in file what are the connection between
these two files how I use it . I copy the file of hem.frcd into pram folder
of leap and .in file into the prep folder of leap is it right which done
and then I source leaprc.ff14sb
Source leaprc.gaff
Source hem.frcd
Then I load my protein it gives the error about hem 45 atoms while a source
the hemfrcmod then why error come
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Received on Wed Jun 28 2017 - 18:00:03 PDT
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