[AMBER] Generation of CPIN in CpHMD simulations

From: Divya Rai via AMBER <amber.ambermd.org>
Date: Mon, 21 Nov 2022 20:14:53 +0530

Hello everyone,

I wanted to know while doing Constant pH MD simulation in explicit solvent
whether there is anyway one can generate cpin files for a particular frame?
Any lead would be appreciated.


Regards,

Divya Rai
Research scholar
IIT Kharagpur 
-- 
*Regards,*
*Divya Rai*
*Research Scholar*
*Department of Chemistry*
*IIT Kharagpur*
[Linkedin <https://www.linkedin.com/in/divyaarai/>]
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Received on Mon Nov 21 2022 - 07:00:04 PST
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