How to simulate the specific residues by mentioning their position in the sequence?

subrmani3127 July 3, 2025, 3:24am 1

GROMACS version: 2024.1
GROMACS modification: Yes/No
Here post your question

Topic		Replies	Views
Error i have faced User discussions	0	10	December 11, 2024
Gmx mdrun outputs a gro file with all atoms having a residue number of 1 User discussions	3	1166	June 26, 2020
MDRUN crash during gREST simulation under NVT ensemble User discussions mdrun-crash , replica-exchange	1	401	June 26, 2023
Feasibility of custom implementation for SimulatorFunctionType do_md? User discussions mdrun	0	87	April 12, 2024
Homocysteine covalently bonded with a protein MD simulation how to perform User discussions pdb2gmx , forcefield , mdp-parameters , mdrun , simulation-setup	0	12	July 21, 2025