ApoA1 simulation

From: Kostas Malavazos (kmalavazos_at_gmail.com)
Date: Wed Oct 21 2015 - 05:21:28 CDT

• Next message: Peter Freddolino: "Re: Reverse Coarse Graining using VMD CG Builder"
• Previous message: Mattia Felice Palermo: "(no subject)"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Dear NAMD users,

I am undergraduate student at Technical University of Crete and I am
running my diploma thesis "Implementation of a Molecular Dynamics algorithm
in Reconfigurable Logic".
I would like to know what exactly ApoA1 simulation does and the core of the
code that calculates this simulation.

Hope I could get some help from any of you.

Best regards,
Malavazos Konstantinos

• Next message: Peter Freddolino: "Re: Reverse Coarse Graining using VMD CG Builder"
• Previous message: Mattia Felice Palermo: "(no subject)"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Tue Dec 27 2016 - 23:21:26 CST