Constrain EVERY bond length and bond angle

From: Neelanjana Sengupta (senguptan_at_gmail.com)
Date: Tue Jan 16 2007 - 13:18:59 CST

• Next message: Neelanjana Sengupta: "SHAKE: Constrain EVERY bond length and bond angle"
• Previous message: Brian Bennion: "Re: Restart Simulation"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Dear NAMD Community,

I would like to perform a simulation where I contrain all atomic bond length
and bond angles. I know that "rigidBonds all" constrains the bond between
every H-atom and the atom it is bonded to.
However, I need to figure out how to rigidly constrain every bond
length andbond angle....

Thanks in advance,

-- 
****************************************
Neelanjana Sengupta, PhD student
Dept. of Chemistry
Univ. of California-Irvine
Irvine, CA 92697
USA
Phone: 1-949-824 9921
email: sengupta_at_uci.edu
****************************************

• Next message: Neelanjana Sengupta: "SHAKE: Constrain EVERY bond length and bond angle"
• Previous message: Brian Bennion: "Re: Restart Simulation"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:44:18 CST