Re: [AMBER] Amber 18 installation error

From: David Case <>
Date: Tue, 7 Jan 2020 14:09:08 +0000

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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Received on Tue Jan 07 2020 - 06:30:02 PST
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