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-- Rodrigo S. Bitzer Professor Adjunto A (Assistant Professor) Molecular Modeling, Computational Catalysis and Supramolecular Chemistry Departamento de Físico-Química, Instituto de Química Universidade Federal do Rio de Janeiro, Brazil bitzer.iq.ufrj.br; rodrigobitzer.gmail.com https://www.iq.ufrj.br/ ________________________________ From: David A Case <dacase1.gmail.com> Sent: Thursday, September 23, 2021 10:07 PM To: AMBER Mailing List <amber.ambermd.org> Subject: Re: [AMBER] Error installing amber macOS M1 On Thu, Sep 23, 2021, Rodrigo da Silva Bitzer wrote: >I have found the following error while running make install: > >/Users/rodrigobitzer/Documents/RESEARCH/MD/amber/amber20_src/AmberTools/src/sander/sebomd_module.F90:124:34: > > 124 | namelist /sebomd/ hamiltonian, & Something has gone wrong with the update scheme. The above line should not be line 124 in the sebomd_module.F90 file (after update.1 is installed.) >amber20_src % ./update_amber --show-applied-patches >AmberTools 21 Applied Patches: >------------------------------ >update.1 (modifies sander) The update_amber script thinks that update.1 has been applied, but that seems not to be the case. If you ran the original cmake run in the Sept. 14-16 time window (when the web-site was down), things may be confused. If this is the case, you may need to start over -- untar the files into a fresh directory, and run update_amber by hand (before run_cmake). If you still have problems, posting the cmake.log file (from the run_cmake script) is more useful than the files you posted here. ...good luck...dac _______________________________________________ AMBER mailing list AMBER.ambermd.org http://lists.ambermd.org/mailman/listinfo/amber