Hi AMBER Users!
I'm trying to use custom heme parameters with my P450, however whenever I
try to load the final protein-heme complex I am greeted with this error ->
https://gist.github.com/ParkerdeWaal/89795cb358f8efbae6c5
I don't quite understand the error as I have been able to successfully load
and create the isolated heme/cys unit which I have named HEC.
If it helps the full protein/hec unit can be found here ->
research.parkerdewaal.com/3QM4_A_HEC.pdb
And the HEC unit as a single can be found here ->
research.parkerdewaal.com/heme_cys.pdb
Best,
Parker
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Received on Tue Jul 02 2013 - 20:30:01 PDT
