[AMBER] How to build a protein simulation in gaseous environment?

From: Sayan Poddar via AMBER <amber.ambermd.org>
Date: Tue, 18 Jul 2023 15:29:02 +0530

Dear AMBER developers and Users,

Is there any way of running a protein simulation in a gaseous environment
instead of a solvated (water) environment? 

-- 
*with regards*
*Sayan Poddar*
*PhD Research Scholar*
*Department of Biosciences and Biomedical Engineering*
*Indian Institute of Technology Indore*
*India*
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Received on Tue Jul 18 2023 - 03:30:02 PDT
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