AMBER: analysis of atoms in a range during simulation

From: pkb bioinfo <>
Date: Wed, 5 Jul 2006 14:41:58 +0200

Dear Amber users,

I am a new AMBER user and finding it very difficult to analyse my simulation
I need to know atoms in a range (4A) of a certain residue of importance
simulation.Actually I want to know which residues or atoms come close to my
substate during course of simulation.

I saw in the carnal it was possible but carnal module is not present in
In ptraj hbond analysis it will give only potential hydrogen bonds.
So anyone please help me in this regard.

best regards

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sun Jul 09 2006 - 06:07:06 PDT
Custom Search