[gmx-users] where can I download POPC membrane file?
leuven at yeah.net
Sun May 29 21:23:26 CEST 2011
But I don't think it is pre-equilibrium POPC membrane...... and more over, the position from VMD is not pre-aligned with OPM database. It would be a great problem for putting our protein in the membrane......
At 2011-05-30，"Sergio Manzetti" <sergio.manzetti at vestforsk.no> wrote:
You can build it using VMD (VIsual Molecular Dynamics)
2011/5/30 albert<leuven at yeah.net>
I would like to use charmm36 and POPC for membrane protein simulation. and I am wondering where can I download charmm36 pre-pribriumed POPC PDB and topol file for gromacs?
Thank you very much
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