AMBER Archive (2009)
Subject: [AMBER] Simulation with United atom force field in Implicit solvent.

From: Manish Kumar (kumarmanish.amb_at_gmail.com)
Date: Sat Jul 25 2009 - 22:55:42 CDT

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Dear Experts,
Is it feasible to simulate a protein with united atom force field in GB
implicit solvent.

Manish
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Previous message: Mannan: "[AMBER] Could not find type: MG Parameter file was not saved."
Next in thread: Ray Luo: "Re: [AMBER] Simulation with United atom force field in Implicit solvent."
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