[gmx-users] Listing residues in gromacs

[Subhomoi Borkotoky]

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 : subhomoi at yahoo.com

https://scholar.google.co.in/citations?hl=en&pli=1&user=bJz7GokAAAAJ