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How to control the thickness of lipid bilayer with GROMACS
I was trying to perform lipid bilayer MD for my protein based on GROMACS's Membrane Protein Tutorial.
I can successfully orient the protein in the lipid (turquoise) as you can see in the image below:
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3
votes
1
answer
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Domain decomposition error while applying bonded restraints - GROMACS
GROMACS version:version 2021.3-MODIFIED
GROMACS modification: Yes
Hi, I have a small system with 87 residues of a protein. And I want to maintain the tertiary structure of the protein, so I came up ...
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