Gauche defects of Lipid chain

Biswajit September 29, 2020, 1:37pm 1

GROMACS version: 2016.3
can anyone suggest me how to calculate gauche defects of lipid chains in Gromacs by its own program??? I need it urgently, please help me out as I am new in the Gromacs field.
Thanks in advance.

Topic		Replies	Views
Gmx order for unsaturated AII-Atom lipid chains User discussions	2	202	June 25, 2023
Problem with calculating the deuterium order parameter of unsaturated lipid chain User discussions	9	1329	February 23, 2021
Is there anything ok with my molecular order parameter? User discussions	6	569	June 22, 2021
Gmx order - is it possible to get standard deviation/error of the results? User discussions	1	241	October 4, 2022
How to select from a list of area_shrink_step.dat the correct one for my lipid bilayer system? User discussions	4	241	March 3, 2022

Gauche defects of Lipid chain

Related Topics