Hi Subhomoi,
Yes,
gmx select
can do that (see http://manual.gromacs.org/documentation/2020/onlinehelp/gmx-select.html)
<http://manual.gromacs.org/documentation/2020/onlinehelp/gmx-select.html>
For what you want to do, it's beneficial to have a look at the selection syntax
here
http://manual.gromacs.org/documentation/2020/onlinehelp/selections.html
<http://manual.gromacs.org/documentation/2020/onlinehelp/selections.html?highlight=selection>
Best,
Christian
On 2020-02-18 13:14, Subhomoi Borkotoky wrote:
Hi,
Is there any option in gromacs to list residues/atoms around a reference
group? I have checked trjorder , but it only gives number of molecules.
Thanks & Regards,
--------------------------
*Subhomoi Borkotoky, Ph. D.*
Kusuma School of Biological Sciences,
Indian Institute of Technology Delhi,
New Delhi-110016,
India.
Alternate E-mail : subho...@yahoo.com
https://scholar.google.co.in/citations?hl=en&pli=1&user=bJz7GokAAAAJ
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