AMBER Archive (2009)

Subject: Re: [AMBER] error for nmode

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Thu Mar 19 2009 - 06:31:24 CDT

On Thu, Mar 19, 2009, Dechang Li wrote:
>
> I want to use program nmode to do the normal mode analysis. Firstly,
> I do the minimization, here is my input control:
>
> ntrun=4, maxcyc=1000000, drms=0.00001, ntx=1,t=300

You could try making the last item "t=300.,"
>
> forrtl: info: Fortran error message number is 24.

Get information about your compiler, and look up the error message.

...dac

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