Dear Zhenting,
Thank you for catching this typo. I have fixed it in the AMBER web git tree. It will be updated in the AMBER web later.
Kind regards,
Pengfei
> On Dec 26, 2017, at 3:01 AM, Gao Zhenting <zhentgpicasa.gmail.com> wrote:
>
> 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 - 10:00:02 PST
