Hi Everyone, I am learning how to use MCPB so I can do a QM/MM calculation on a protein with a metal using Amber16. I read in the Amber16 manual that MCPB was built using the MTK++ Application Program Interface and the manual can be found in:
$AMBERHOME/doc/MTKpp.pdf
I don't have this pdf in my $AMBERHOME/doc directory. I have not been able to find it in AmberTools16 directories either. Where could I possible find it?
Thanks in advance!
Katie
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Received on Thu Feb 02 2017 - 09:30:03 PST
