Hi Karolina,
This page (
http://ambermd.org/doc/prep.html) has a fairly thorough
explanation on how the dummy atoms work for AMBER prep files.
Sincerely,
Emmett Leddin
Pronouns: he/him/his
Chemistry PhD Student
On Wed, Jan 16, 2019 at 11:31 AM Karolina Mitusińska (Markowska) <
markowska.kar.gmail.com> wrote:
> Dear Amber Users and Developers,
>
> is there a tutorial explaining how to work with dummy atoms?
> Or maybe someone on the list have some experience with dummy atoms and
> could share here?
>
> I'll really appreciate some help.
> With regards,
> Karolina Mitusińska
> PhD student
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Received on Wed Jan 16 2019 - 10:00:02 PST
