Query about switch function using AMBER ff99SB forcefield and NAMD simulation code

From: Madhurima Jana (tinni.217_at_gmail.com)
Date: Tue Jul 19 2011 - 06:41:25 CDT

• Next message: Jim Phillips: "expect NAMD survey emails this week"
• Previous message: Bjoern Olausson: "Re: analysis question"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Hi all,

I want perform atomistic MD simulation of an aqueous solution of protein
using AMBER ff99SB forcefield and NAMD simulation code. In that case shall I
use *switching on *?

Any suggestion is highly be appreciated.

Thanks in advance,
Madhurima

• Next message: Jim Phillips: "expect NAMD survey emails this week"
• Previous message: Bjoern Olausson: "Re: analysis question"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:57:28 CST