[gmx-users] Calculation chi angle for tryptophan residue

[Dallas Warren]

http://manual.gromacs.org/documentation/2018.3/index.html

Always check the manual.  Highly recommend that everyone read / skim
through every command when starting using GROMACS, gives you and overview
of everything can do at that moment in time.  And if wondering if can do
something in particular, then that is a good place to start looking.

For this situation in particular you need:

http://manual.gromacs.org/documentation/2018.3/onlinehelp/gmx-chi.html


On Fri, 26 Oct. 2018, 2:13 am Muhammad Harith Zulkifli, <hzul92 at gmail.com>
wrote:

> Hi,
>
> How can I plot a graph of chi angle of tryptohan residue over time from my
> trajectory file?
>
> What is the suitable command?
>
> Thank you.
>
>
> Regards,
>
> Muhammad Harith bin Zulkifli
>
> Tel:013-9307882
> E-mail: hzul92 at gmail.com
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