AMBER Archive (2005)

Subject: Re: AMBER: How to fix the torsion angles during energy minimization

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On Fri, Apr 01, 2005, Ananda Rama Krishnan Selvaraj wrote:

> i want to do partial
> energy minimization by fixing the C1-C2-C3-C4 torsion angle to a
> particular value and all other parameters should be optimise during
> the energy minimization.

See section 5.9 of the Amber manual.

...dac

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• Next message: David A. Case: "Re: AMBER: Problems with protonate on Linux"
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• In reply to: Ananda Rama Krishnan Selvaraj: "AMBER: How to fix the torsion angles during energy minimization"
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