Re: [AMBER] Amber 18 installation error

From: Billiot, Eugene <>
Date: Tue, 7 Jan 2020 17:19:04 +0000

Below is what I get when I type in gfortran --version

[ebill.cs-127a-26042 ~]$ gfortran --version
GNU Fortran (GCC) 4.8.5 20150623 (Red Hat 4.8.5-39)
Copyright (C) 2015 Free Software Foundation, Inc.

GNU Fortran comes with NO WARRANTY, to the extent permitted by law.
You may redistribute copies of GNU Fortran
under the terms of the GNU General Public License.
For more information about these matters, see the file named COPYING

From: David Case <>
Sent: Tuesday, January 7, 2020 8:09 AM
To: AMBER Mailing List <>
Subject: Re: [AMBER] Amber 18 installation error

On Mon, Jan 06, 2020, Billiot, Eugene wrote:
>if (NC_defineRemdIndices(ncid, remd_dimension, remd_indices_var_id,&
>Error: Missing actual argument for argument 'ismremd' at (1)

OK: REMD folks on the list: this comes up a lot, but I don't know the
answer. Problem is at line 110 of binrestart.F90 in the pmemd/src
folder. Do we just need to create a temporary logical variable to hold
the 'remd_method .eq. -1' expression?

Eugene: what do you get when typing 'gfortran --version'?


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