[gmx-users] parameter files for cholesteryl ester

Revthi Sanker revthi.sanker at yahoo.com
Wed May 22 10:04:36 CEST 2013

Dear all,
 want to simulate a system consisting of cholesteryl ester. I have to 
use charmm27 all atom force field for which I am not able to get the 
parameters. I tried using lipid book but did not find any files. As I am
 a new beginner to performing simulations, I have no idea about other 
sources from where I could get the parameter files. Kindly provide your 
valuable suggestions.

Thanks in advance.


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