I am trying to do a MD simulation for my protein at membrane bilayer.
Hello.
By far, the suggestion made by Stéphane for GROMACS is the best one.
However, for NAMD or CHARMM force-fields, you can also use VMD Membrane Builder module. Another tool are the LAMBADA/INFLATEGRO2 scripts from Tieleman's Lab.
Best regards,
Ricardo Ferreira
In DESMOND, it is automatic and you can even place the membrane in an interactive manner.
Yes, you can use the online server.
Ricardo
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