Re: [AMBER] AMBER18 pmemd.MPI installation error

From: David A Case <>
Date: Tue, 18 Aug 2020 08:45:47 -0400

On Mon, Aug 17, 2020, Shubhandra Tripathi wrote:

>-I/home/sl302/Software/new_amb/amber18/include -c binrestart.F90
> if (NC_defineRemdIndices(ncid, remd_dimension, remd_indices_var_id,&
> 1
>Error: Missing actual argument for argument ‘ismremd’ at (1)

This symptom was reported once about a year ago, but no developer has yet
been able to reproduce it.

Make sure that you have applied update.14 to your amber18 sources -- use
"$AMBERHOME/update_amber --help" to get started. You might try again from
scratch with a fresh download.

Beyond that can you report what OS, and compiler version you are using?


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Received on Tue Aug 18 2020 - 06:00:03 PDT
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