Re: [AMBER] error in minimization

From: David A Case <case.biomaps.rutgers.edu>
Date: Sat, 17 May 2014 15:50:32 -0400

On Fri, May 16, 2014, Sajda Ashraf wrote:

> when i run minimization there is an error occur in output file of minimization
> ERROR: ''I could not find enough velocities in complex.inpcrd''
> can you guide me hoe can i solve this problem????

Check your value of ntx: it should be 1 if there are no velocities in the
input file.

...dac

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Received on Sat May 17 2014 - 13:00:02 PDT
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