Hybrid coarse-grained/all-atom simulation

From: Mahya Hemmat (hemma011_at_umn.edu)
Date: Mon Sep 28 2015 - 14:25:24 CDT

• Next message: Shayon Bhattacharya: "LJ Parameters on hydrogen for TIP4P water models"
• Previous message: bay__gulf618_at_sina.com: "Re: PSF for CYCLIC PEPTIDE :"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Hi all,

I was wondering if we can use martini coarse-grained water molecules with
all-atom proteins (using CHARMM) in a simulation. Is there anyway to use
that?

Thanks,

-- 
Mahya Hemmat
PhD Student
Department of Mechanical Engineering
University of Minnesota
Minneapolis, MN 55455 USA
Email: hemma011_at_umn.edu

• Next message: Shayon Bhattacharya: "LJ Parameters on hydrogen for TIP4P water models"
• Previous message: bay__gulf618_at_sina.com: "Re: PSF for CYCLIC PEPTIDE :"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

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