[AMBER] Constant pH remd in amber

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Thu, 22 Jun 2023 19:51:34 +0530

Dear Users,

I have run the cpHMD simulation in the explicit solvent in amber19. Now I
am trying to run constant pH REMD simulation in the explicit solvent in
amber22. How can I convert my cpin file, which I have generated using
amber18? 

-- 
*With regards,*
*Dulal Mondal,*
*Research Scholar,*
*Department of Chemistry,*
*IIT Kharagpur, Kharagpur 721302.*
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Received on Thu Jun 22 2023 - 07:30:03 PDT
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