Hi,
I wanted to test gaff2 for my ligand but I am getting the following error.
I run:
parmchk -i igp.prepc -f prepc -o igp.frcmod -p gaff2.dat
And it returns:
Cannot open file gaff2.dat in readparm(), exit
Recently installed Amber16, si I am not sure if I have installed all
AmberTools updates.
Thanks
Yuliana
--
Yuliana Bosken
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Received on Sat Jan 27 2018 - 20:30:02 PST
