[gmx-users] r.m.s.i.p

[Fan, Fenghui]

Try RMSD fit function.


-----Original Message-----
From: gmx-users-bounces at gromacs.org on behalf of xi zhao
Sent: Mon 9/18/2006 2:12 AM
To: gmx-users at gromacs.org
Subject: [gmx-users] r.m.s.i.p
 
Dear Gromacs users:
I am a new gromacs user, I want ro calculate r.m.s.i.p
for exploring similar in motions of two different
proteins, I need a script or tools to calculate it. I
need your help!
Thank you in advance!
Best regard! 


	

	
		
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