[gmx-users] (no subject)

Sepideh Momeninezhad sepideh.momeninezhad at gmail.com
Sun Mar 6 10:56:26 CET 2016

dear users
 i am working on PNA (peptide nucleic acid).I use CHARMM 27.ff for
simulation.i want to pass PNA through lipid (DPPC) .according to KALP 15 in
DPPC,lipid parameters are available for gromos53a6 and opls force
field.where i can find these parameters for CHARMM 27?

any help is appreciated!

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