I want to perform membrane protein simulation similar to justin's KALP tutorial, but using charmm 36 forcefield instead. I will be using POPC model membrane, the charmm36 based coordinates for which can be found in http://terpconnect.umd.edu/~jbklauda/research/download.html But, I am not sure if only coordinate files are sufficient to build the membrane since I could not find the other lipid parameters like POPC.itp and lipid.itp as such. How can I obtain these parameters as well for building my POPC membrane compatible to CHARMM 36 forcefield. Thanks
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