VMD-L Mailing List

From: Seera Suryanarayana (palusoori_at_gmail.com)
Date: Wed Jan 20 2021 - 23:15:37 CST

Dear VMD users,
I have done simulations of 15 residue length protein in water with the help
of gromacs. Now I have to keep the water molecules which are close to the
amino acids. Please tell me how to do it in vmd.

Thanks in advance
Surya
Graduate student
India.