Dear Amber developers,
In the "LEaP Tutorial" (
http://ambermd.org/tutorials/pengfei/index.htm),
there is a line of command,
"
parmchk2 -f mol2 -i 0E8_clean_H.prepi -o 0E8.frcmod
"
the "-f mol2" should be changed to "-f prepi" in Amber16 so that the 0E8.frcmod
will not be empty.
This typo may not be easily recognized by beginner of Amber, so would
anyone correct it?
Best regards
Zhenting Gao
12/26/2017
CNIBR, Shanghai
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Received on Tue Dec 26 2017 - 01:30:02 PST
