Sandia National Lab
LAMMPS
Container
Sandia National Lab
LAMMPS

Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a software application designed for molecular dynamics simulations.

LayerLabelCreated
ce91e1d5cdacb187a4e321bab54a20545238227055fdf6505689633091e02802RUN
/bin/sh
11/14/2018 1:19 AM UTC
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file:2bedc7dc6ad299b97d645a6cf3dab0981384961ec93ed9bcc9849289a26f1400 in /etc/ld.so.conf.d/nvidia.conf
11/14/2018 1:19 AM UTC
df76229023d86c02bd20d3a03c4d4d3e1ac3b896b66b84766ad9893b5d5af7a6RUN
mkdir -p /host_pwd
11/14/2018 1:19 AM UTC
44599dfff2c55fa989ea1895ee2419c7af3ab48434b9395653e89da68d5ac392COPY
file:4283e3af53945e22dd698c37fa2c15213a4346242f7e951faa14e6981c873db0 in /usr/local/nventry/bin/nventry
11/14/2018 1:19 AM UTC
5d9e1cfc4cc8332ae4aed5d47ade0da2b21d3d575af588b078effafca884d3a8COPY
dir:de8b2e3169a9258e37792bb9f426d48d427b914e10e6cdd9b60c9a2754082913 in /usr/local/lammps/Volta70/bin
11/14/2018 1:19 AM UTC
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dir:19441c7588915bb91ab9f5764f048e16052e8f52841387bdeb2e10ecd6b5d39b in /usr/local/lammps/Pascal60/bin
11/14/2018 1:19 AM UTC
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dir:5f2504fee3ccc1733bc5a784b40af44fa34cfa7fa3899d5ab6f246dee7861df5 in /usr/local/openmpi/lib
11/14/2018 1:19 AM UTC
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dir:36ef22af80ddaa00d672d20675dcbf454d0425d2139bcb5f108523bb3dba4844 in /usr/local/openmpi/share
11/14/2018 1:19 AM UTC
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dir:6ddafd252f528ccb6a56a4992692ba81bae122464bfac9da51debff1f11fea35 in /usr/local/openmpi/bin
11/14/2018 1:19 AM UTC
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dir:9095a26c9067b2aa7ec2bb36afba885779cbdcb4c249717c49da73cf1e516a40 in /usr/local/ucx_mofed/lib
11/14/2018 1:19 AM UTC