Date: Wed, 10 Apr 2013 03:42:19 GMT From: Jason Bacon <jwbacon@tds.net> To: freebsd-gnats-submit@FreeBSD.org Subject: ports/177745: New port: science/lammps Message-ID: <201304100342.r3A3gJhZ090714@red.freebsd.org> Resent-Message-ID: <201304100350.r3A3o1al029296@freefall.freebsd.org>
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>Number: 177745 >Category: ports >Synopsis: New port: science/lammps >Confidential: no >Severity: non-critical >Priority: low >Responsible: freebsd-ports-bugs >State: open >Quarter: >Keywords: >Date-Required: >Class: change-request >Submitter-Id: current-users >Arrival-Date: Wed Apr 10 03:50:01 UTC 2013 >Closed-Date: >Last-Modified: >Originator: Jason Bacon >Release: 8.3-RELEASE >Organization: Acadix Consulting, LLC >Environment: FreeBSD sculpin.jbacon.dyndns.org 8.3-RELEASE FreeBSD 8.3-RELEASE #0: Mon Apr 9 21:23:18 UTC 2012 root@mason.cse.buffalo.edu:/usr/obj/usr/src/sys/GENERIC amd64 >Description: LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. This is a serial version. An openmpi version will be submitted as a slave port. An mpich2 version might also be feasible. >How-To-Repeat: >Fix: The shar file exceeds the 100k limit, so please fetch from http://acadix.biz/Ports/distfiles/lammps-shar.txt >Release-Note: >Audit-Trail: >Unformatted:
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