Thank you Sir.
On Sat, Apr 11, 2020 at 3:24 AM Karl Kirschner <k.n.kirschner.gmail.com>
wrote:
> Hello Pinky,
>
> I'm not sure if you will receive the feedback that you are looking for
> from your emails. We have given you some guidance in previous answers about
> how to learn about using Amber (i.e. Leap, carbohydrates model building) so
> that you can problem solve your issues. There is not an generic/easy answer
> to your general requests. For the bio systems that you are interested in
> (i.e. lignins will likely require creating new Amber residues), you have to
> become VERY familiar with how Amber works by doing tutorials and by reading
> the manual. As a beginner, this can be very challenging, especially if you
> don't have someone local who can mentor you through the process. I would
> strongly recommend finding a mentor at your institute that is an expert in
> molecular dynamics modeling to help guide you.
>
> Best regards,
> Karl
>
> On Sat, Apr 11, 2020 at 9:21 AM Pinky Mazumder <pmazumder67.gmail.com>
> wrote:
>
> > Dear AMBER Users,
> >
> > Could you please tell me how to build the chain of lignin?
> >
> >
> > Thank you.
> >
> >
> > Regards,
> > Pinky
> > --
> > Pinky
> > AL,US
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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
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>
--
Pinky
AL,US
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Received on Tue Apr 14 2020 - 21:00:02 PDT
