Hi Pengfei,
Thanks for the update.
Zhenting
2017-12-27 1:49 GMT+08:00 Pengfei Li <ambermailpengfei.gmail.com>:
> 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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>
>
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Received on Tue Dec 26 2017 - 18:30:02 PST
