Dear Gromacs Users,
I searched mailing list for DOPC lipid bilayer
paramters. I found in one of the mailing list "For CHARMM parameters (which I
believe Feller uses), there is POPC in top_all27_prot_lipid.rtf. For the united
atom lternative,
Tieleman's website has popc.itp. In either case, just copy it to a new DOPC
definition and modify the palmitoyl into another oleoyl"
I looked into DPPC.itp and POPC.itp files, it very confused (bonds,
angles and dihedrals) to me to prepare DOPC.itp. Can any body tell how to
combined these file and getting DOPC parameters.
any suggestion is appriciated,
Thanks in advance,
With
regards,
Nagaraju Mulpuri.
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