Re: [AMBER] AMBER18 pmemd.MPI installation error

From: David A Case <david.case.rutgers.edu>
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
>binrestart.F90:110:8:
>
> 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?

...thx...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Aug 18 2020 - 06:00:03 PDT
Custom Search