[AMBER] Fwd: Re weighting trajectory file

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Sun, 3 Dec 2023 16:59:43 +0530

please any help. How do I reweight the trajectory file?
---------- Forwarded message ---------
From: Dulal Mondal <babunmondal.chem.kgpian.iitkgp.ac.in>
Date: Fri, Dec 1, 2023 at 12:41 AM
Subject: Re weighting trajectory file
To: AMBER Mailing List <amber.ambermd.org>


Dear Experts,

I run constant pH remd simulation. Then, I generate trajectory files for
all pH. But I am trying to reweight the trajectory file. How can I reweight
the trajectory file?

Thanking You
With regard
Dulal Mondal 


-- 
*With regards,*
*Dulal Mondal,*
*Research Scholar,*
*Department of Chemistry,*
*IIT Kharagpur, Kharagpur 721302.*
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Received on Sun Dec 03 2023 - 04:00:02 PST
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