AMBER Archive (2005)

Subject: Re: AMBER: How to set constraint

• Previous message: Li Su: "AMBER: How to set up dihedral constraints in amber"
• In reply to: Li Su: "AMBER: How to set constraint"
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On Sun, May 15, 2005, Li Su wrote:

> I have a dipeptide to simulate it's dihedral space. For simplicity, I want
> to constrain all the bond lengthes, angles, and some dihedrals. But the
> manual seems only containing how to resrain them.

As far as I know, Amber only allows constraints on bond lengths, not on angles
or dihedrals.

...dac

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• Previous message: Li Su: "AMBER: How to set up dihedral constraints in amber"
• In reply to: Li Su: "AMBER: How to set constraint"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]