Dear users and developers,
We have the bobcat of amber14 and amber16.
However, we now need to install on other CPU servers.
However, we are having difficulties executing the installation.
Updates are made at the initial stage of the installation process.
Could it be some incompatibility of new libraries or files or pathes for
the installation process?
However we need a new installation for pmemd.MPI and our
amber14 and amber16 are not working with the installation.
How to proceed in these cases once Amber20 is already available?
Sincerely
Dr. Marcelo Andrade Chagas,
http://lattes.cnpq.br/7024808363863350
*eCsMo**Lab**: Laboratório de Estudos Computacionais em Sistemas
Moleculares*
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM
*
http://lqcmm.qui.ufmg.br/
Departamento de Química, ICEx, Universidade Federal de Minas Gerais
31270-901, Pampulha, Belo Horizonte, MG, Brazil.
Tel:(31)3409-5776
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Received on Fri Oct 23 2020 - 20:00:02 PDT
