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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
sha256:f77cdac7674bd7125b20ec561d17aaf0bf14a1395bf7e9841e66790a4a1cb3b7RUN
ldconfig
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sha256:a61a55f797bf6a5d624b816dd3e2be3751ac380ac228ffbe7aeead5c807756d2COPY
file:2bedc7dc6ad299b97d645a6cf3dab0981384961ec93ed9bcc9849289a26f1400 in /etc/ld.so.conf.d/nvidia.conf
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sha256:de51091324aadca9cd9943d125b397087335483b66d508daa60148d35c160bedRUN
mkdir -p /host_pwd
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sha256:134a469ca327214a78238966a23676116854dcfdeecc1c8b514ef5a7a8e5c0c7COPY
file:4283e3af53945e22dd698c37fa2c15213a4346242f7e951faa14e6981c873db0 in /usr/local/nventry/bin/nventry
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sha256:d1c7453720dcbb01d5edb72785e8b357969967075ecf00058858c0ca1c364bcfCOPY
dir:de8b2e3169a9258e37792bb9f426d48d427b914e10e6cdd9b60c9a2754082913 in /usr/local/lammps/Volta70/bin
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sha256:a76ece33838d82b29963ff98e878e03f02fe4969c511e16f255b2398d668d2f6COPY
dir:19441c7588915bb91ab9f5764f048e16052e8f52841387bdeb2e10ecd6b5d39b in /usr/local/lammps/Pascal60/bin
11/14/2018 1:19 AM UTC
sha256:82857fe70add870d722869aa15cff15ddc16b9c4685248de1fc317b497be9de8COPY
dir:5f2504fee3ccc1733bc5a784b40af44fa34cfa7fa3899d5ab6f246dee7861df5 in /usr/local/openmpi/lib
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sha256:1219ea448a1ca4073a88607077f8d245fc28e173b9c8f0e5d7f8e5c1ca6a5d52COPY
dir:36ef22af80ddaa00d672d20675dcbf454d0425d2139bcb5f108523bb3dba4844 in /usr/local/openmpi/share
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sha256:2c9d7f2398a113b5be93b36ce97923ceb6c8f0dd00e05cbf33d0f909e446303fCOPY
dir:6ddafd252f528ccb6a56a4992692ba81bae122464bfac9da51debff1f11fea35 in /usr/local/openmpi/bin
11/14/2018 1:19 AM UTC
sha256:b5c714202f8e5c26ac5b8f3d649f749bb6c65578cecd214e7c694d2d4e09d107COPY
dir:9095a26c9067b2aa7ec2bb36afba885779cbdcb4c249717c49da73cf1e516a40 in /usr/local/ucx_mofed/lib
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