Re: [AMBER] CUDA INSTALLATION FAILED (Error: Symbol ‘atompositions_fce’ at (1) has no IMPLICIT type)

From: Akash Deep Biswas <>
Date: Thu, 04 Nov 2021 15:19:39 +0100

Thank you David for the reply.

You are right it is already defined in line 636, which I found in AmberTools/src/rism/amber_rism_interface.F90

The configuration are.

OS: Ubuntu 21.10
Fortran Compiler: gcc version 11.2.0

Please let me know in case you need more information.

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Received on Thu Nov 04 2021 - 07:30:02 PDT
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