AMBER Archive (2007)

Subject: Re: AMBER: dihedral simulation

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On Sun, Jun 03, 2007, lishan yao wrote:

> I want to run a MD simulation for a protein system and only allow
> dihedrals to move.

Amber does not have this capability.

...dac

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• Next message: David A. Case: "Re: AMBER: pdb flie format"
• Previous message: Fenghui Fan: "Re: AMBER: pdb flie format"
• In reply to: lishan yao: "AMBER: dihedral simulation"
• Next in thread: Catein Catherine: "AMBER: Umbrella Sampling for the twist angle of a DNA base pairs"
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