How to set a molecule to be rigid in NAMD?

From: Boyang Wang (pkuwangboyang_at_yahoo.com.cn)
Date: Mon May 16 2005 - 14:37:44 CDT

• Next message: Cetin Baloglu: "regenerating PSF file"
• Previous message: Boyang Wang: "Tyrocine dynamics came out wrong."
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Hi all. I need to set a molecule to be rigid and move that molecule a little bit. How to do that? I need to set angles and dihedrals to be rigid too.
 
     Thanks for your time.
Boyang,
Univ, Illinois, Chicago.

---------------------------------
Do You Yahoo!?
150万曲MP3疯狂搜，带您闯入音乐殿堂
美女明星应有尽有，搜遍美图、艳图和酷图
1G就是1000兆，雅虎电邮自助扩容！

• Next message: Cetin Baloglu: "regenerating PSF file"
• Previous message: Boyang Wang: "Tyrocine dynamics came out wrong."
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:39:28 CST