Re: [AMBER] configure_mpich error

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

From: Nikolay N. Kuzmich <nnkuzmich.gmail.com>
Date: Tue, 2 Feb 2021 19:29:49 +0300

Dear David,

many thanks!
Now I have the parallel version built and installed.

Sincerely
Nick
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Feb 02 2021 - 09:00:03 PST

This message: [ Message body ]
Next message: Renato Araujo: "[AMBER] Hydrogen bond analysis tutorial"
Previous message: David A Case: "Re: [AMBER] QM/MM in Amber"
Maybe in reply to: Nikolay N. Kuzmich: "[AMBER] configure_mpich error"

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

Custom Search