| Key | Value |
|---|---|
| FileName | ./usr/share/lammps/examples/rigid/in.rigid.atomfile |
| FileSize | 1898 |
| MD5 | 98E5C11A3FAA11F1489D7292788795F9 |
| SHA-1 | 00E21747713A6137E367CFE9AD610EC1723300A4 |
| SHA-256 | 6C8451E46640C5415E53DD56114BDC8602B09FC74FCC09E1AE78475A0D916CB6 |
| SSDEEP | 24:v3rvwxe02/Aeflr/Z1bKQyb2LQ1bKmv2dlDHOILzd7Dd/Ee+PDbnKD7nsdTgVB:v3bwxHSrlr/PybiEYlD1Hd7Dd/3YgDsU |
| TLSH | T15241230A6374DC47AACB32C476C8D6102BF9AD87CB585A0F831D60B14D1F2CBD674617 |
| hashlookup:parent-total | 8 |
| hashlookup:trust | 90 |
The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 31821560 |
| MD5 | 7523306BA3BDE50DAFADF61AAB21E8A5 |
| PackageDescription | Molecular Dynamics Simulator (examples) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains example scripts and benchmarks. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | lammps-examples |
| PackageSection | doc |
| PackageVersion | 20191120+dfsg1-2~bpo10+1 |
| SHA-1 | BFD2A50656A4A3F1BACB8131CA0FF46E41064781 |
| SHA-256 | 0B36B411CD93443895136D40DF9EF80A6F2E7D4852725AD469419F4A83256D07 |
| Key | Value |
|---|---|
| FileSize | 31712912 |
| MD5 | BF1FEA60DBA33AAB2BD1A2EAE2480CB9 |
| PackageDescription | Molecular Dynamics Simulator (examples) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains example scripts and benchmarks. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | lammps-examples |
| PackageSection | doc |
| PackageVersion | 20191120+dfsg1-2build2 |
| SHA-1 | 271C3C5FF0EEE665FE9066C924A26272C0DBD787 |
| SHA-256 | 0F124CF146BDEAC9BE47F958290318F71416C0F6AB047877E015620089C2C50D |
| Key | Value |
|---|---|
| FileSize | 31871972 |
| MD5 | E3923F7645A5807D51427B1470A25A37 |
| PackageDescription | Molecular Dynamics Simulator (examples) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains example scripts and benchmarks. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | lammps-examples |
| PackageSection | doc |
| PackageVersion | 20200303+dfsg1-3 |
| SHA-1 | 352E693EB7C8C90607E1355D35A31D04F01A8B6B |
| SHA-256 | 83E387FFD72E8F21F3D3880BDEE9D2A561F936CE01B69CD934955E1740D6C6C2 |
| Key | Value |
|---|---|
| FileSize | 58187140 |
| MD5 | 295138B901FF038A4CAE969DA30AB9F4 |
| PackageDescription | Molecular Dynamics Simulator. Documentation and examples LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains documentation and examples. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | lammps-doc |
| PackageSection | doc |
| PackageVersion | 0~20181211.gitad1b1897d+dfsg1-2 |
| SHA-1 | AA12C683FAA288EB37C8AD9D59E98444F0A0D505 |
| SHA-256 | E6CB82A24E742F232F219F4079E7C77F8BB0FE39C434B34A5C82CC32044F581C |
| Key | Value |
|---|---|
| FileSize | 58195392 |
| MD5 | 3D2813E4163C0D2EEB5B3B5A4E1A25A5 |
| PackageDescription | Molecular Dynamics Simulator. Documentation and examples LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains documentation and examples. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | lammps-doc |
| PackageSection | doc |
| PackageVersion | 0~20181211.gitad1b1897d+dfsg1-1~bpo9+1 |
| SHA-1 | 2B1BC82A9FE37E26E6682EB50983D71ED39D78E3 |
| SHA-256 | 759444302F68EDDD9D307B774F00072ADAFB381C09E857B1E9A835729FBF1D17 |
| Key | Value |
|---|---|
| FileSize | 30731848 |
| MD5 | FC3499A3AB7F616C63FD8912E4947249 |
| PackageDescription | Molecular Dynamics Simulator (examples) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains example scripts and benchmarks. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | lammps-examples |
| PackageSection | doc |
| PackageVersion | 20210122~gita77bb+ds1-4 |
| SHA-1 | 99638C9E21E408F948A20D22359C92454ACAB6C7 |
| SHA-256 | F720522657797FB998594BCB44CC8EE810602C27E40814E27D77FDECFBE86D56 |
| Key | Value |
|---|---|
| FileSize | 30741528 |
| MD5 | 821DE5DA6FB9A796C6187F240C7AC99C |
| PackageDescription | Molecular Dynamics Simulator (examples) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains example scripts and benchmarks. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | lammps-examples |
| PackageSection | doc |
| PackageVersion | 20210122~gita77bb+ds1-2build1 |
| SHA-1 | 8B470C82C5CE2CC76DFB6E683525E81307F08960 |
| SHA-256 | 139258A7EC1319A01F22D31C458831A5EEF69EF99C24AF8533DF4D71DBE47A1B |
| Key | Value |
|---|---|
| FileSize | 30735612 |
| MD5 | F9AAC7A3A14AD946861B6508123DF0DF |
| PackageDescription | Molecular Dynamics Simulator (examples) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains example scripts and benchmarks. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | lammps-examples |
| PackageSection | doc |
| PackageVersion | 20210122~gita77bb+ds1-2 |
| SHA-1 | ED9B1ADF45A000B9A52533A59E5FF1A129043185 |
| SHA-256 | 2BFCF946B6C25D3F1441E4ADF22C8E63D1CB5859385927D96922ED6C9E1EDA2C |