[AMBER] Fwd: A small but fatal Typo in "LEaP Tutorial"

From: Gao Zhenting <zhentgpicasa.gmail.com>
Date: Tue, 26 Dec 2017 17:01:24 +0800

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
CNIBR, Shanghai
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Received on Tue Dec 26 2017 - 01:30:02 PST
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