AMBER Archive (2004)

Subject: Re: AMBER: another cpinutil.pl error

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• In reply to: Rukman Hertadi: "AMBER: another cpinutil.pl error"
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On Fri, Aug 06, 2004, Rukman Hertadi wrote:
>
> Is there any test file for pH-constant MD simulation, just to check
> whether we installed amber8 correctly or not.

$AMBERHOME/test/cnstph

...dac
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• Next message: tarek mahfouz: "AMBER: AMBER7 plastocyanin tutorial problem."
• Previous message: David A. Case: "Re: AMBER: Using TIP4P water in free energy calculation"
• In reply to: Rukman Hertadi: "AMBER: another cpinutil.pl error"
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