topology & force field parameters for Sorbitan monooleate (span 80)

From: Madhusoodanan M.R (madhumannur_at_gmail.com)
Date: Tue Jan 06 2015 - 20:32:39 CST

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Dear NAMD users,
    I am quite new to molecular dynamics simulation. From where can I get
topology& force field parameters for surfactant molecule Sorbitan
monooleate (span 80), compatible with NAMD? If any one has it, please
share.

Regards,
Madhusoodanan M.R
PhD candidate
Microfluidics & Mixing Lab
Dept. of Mechanical Engineering, Dong-A university
Busan, South Korea

• Next message: JAVAD NOROOZI: "Problem with Kinetic Energy of Atomselection"
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