| Key | Value |
|---|---|
| FileName | ./usr/share/doc/liggghts/doc/Eqs/pair_comb1.tex |
| FileSize | 363 |
| MD5 | CC37A4198C0B7C4D41D7993282B84A91 |
| SHA-1 | 006CC1CE35A4F0158C948ABECC781048D3C10B1A |
| SHA-256 | D3241734407056277FC447F223B39FE3B29445FD7A629EFCD1D2C2A9A8B47EB9 |
| SSDEEP | 6:iousYwyiL6bfiXEkazSmDNKdTJ6DQQYFNX6e0/5Ad/iwpIgJ0QX0dwuX5eB9FiFE:i+yi2iUBjNKdQDmFNX10xAdJIgD0dJp0 |
| TLSH | T110E026E25F694652089F1280E098E214F8F1004C620BE94B7A2E363B4B0DC0228FE478 |
| hashlookup:parent-total | 13 |
| hashlookup:trust | 100 |
The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 6385020 |
| MD5 | D65E3FF2476020618B2A351921D49340 |
| PackageDescription | Open Source DEM Particle Simulation Software. Documentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 3.8.0+repack1-9 |
| SHA-1 | 020691DEFDF55B9D3D1F5F21E050274E906A493A |
| SHA-256 | DA5A2A4B70CE64398A0DAA13D8864749A6F455DF631A89F28B1813BBA7E2AC4F |
| Key | Value |
|---|---|
| FileSize | 6382576 |
| MD5 | 1C0C8B174A2C07FE29DFC2F677AC60EC |
| PackageDescription | Open Source DEM Particle Simulation Software. Documentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 3.8.0+repack1-7 |
| SHA-1 | EF248AF3F177B2CC0C68889AC62F0B8752FAD4B5 |
| SHA-256 | 840CC327C19543BCFF64F5842FF8D5395EF9F3C58E4B4F2C77CA3E8DECF2EF0B |
| Key | Value |
|---|---|
| FileSize | 6384976 |
| MD5 | 21D06E772BE42DD4C1EB3F1D259B4A87 |
| PackageDescription | Open Source DEM Particle Simulation Software. Documentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 3.8.0+repack1-8 |
| SHA-1 | 2F94BE8BFBCDBEC771B2824A29CFC2569A222C89 |
| SHA-256 | 991A87A28C6C058549531E72ADE8EFFFEC8B3674D24CECE041CFDE9BC0415A0F |
| Key | Value |
|---|---|
| FileSize | 5811572 |
| MD5 | 6B0EA66FF7B8164F81CC0E93031C8894 |
| PackageDescription | Open Source DEM Particle Simulation Software. Dcoumentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 3.7.0+repack1-1 |
| SHA-1 | 9C569DBE7B42FC4D4A7DB3E71EC830A7698238BA |
| SHA-256 | 5BA327C800B2EF2BEC15C31AE44E042E76E0B571CC46B25757C480D3992CB833 |
| Key | Value |
|---|---|
| FileSize | 8426822 |
| MD5 | A2D90131FDB6592294E8C2DB67A20AD1 |
| PackageDescription | Open Source DEM Particle Simulation Software. Dcoumentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 3.5.0+repack1-10 |
| SHA-1 | F9BD8B83BBD3B4A8D4262FE3D71BB6E0A77514F6 |
| SHA-256 | C5CF004839195A6CD65E332C55C88A90C05BE55D05F67A3DBB81F9820438ACAC |
| Key | Value |
|---|---|
| FileSize | 33197452 |
| MD5 | 31C6DACD9C08874EEA0E0F49B86F3451 |
| 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 | 0~20140523.gite5e877d-1 |
| SHA-1 | E5B273C3DB40E97D295C78A08DD816B3D52A559F |
| SHA-256 | C8E5F0ED6413827D5F31E6E5AF910C613762290F4A70748EAA40156151F8FE29 |
| Key | Value |
|---|---|
| FileSize | 6406784 |
| MD5 | 400A808A82A1791C92FCAA8FA48F34D5 |
| PackageDescription | Open Source DEM Particle Simulation Software. Documentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 3.8.0+repack1-5build1 |
| SHA-1 | 771C75E356BF9B91AE66252367D918DFB2C9666F |
| SHA-256 | 3BCDEDD194080199D1ED4F6C5D2CB00090F097B2DC07D6D6FD70241454CD5563 |
| Key | Value |
|---|---|
| FileSize | 15417582 |
| MD5 | 7CB6057B965A291A2437BAC7BBF6801A |
| PackageDescription | Open Source DEM Particle Simulation Software. Dcoumentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 3.0.3+repack-2 |
| SHA-1 | A9049859937C2B94F4899F2828DCA1B1B73F061E |
| SHA-256 | 146A4B1B45973140B31FD02DD5019BFF78199EBEA67674BB184CA15CED0EFE4C |
| Key | Value |
|---|---|
| FileSize | 44287086 |
| MD5 | 8A0853415B8B51B3F43E975D057DE539 |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | lammps-doc |
| PackageSection | doc |
| PackageVersion | 0~20151117.gite3c4db7-3ubuntu2 |
| SHA-1 | D314AB506B2571C648A24F76F93BCFD4E4B75D6F |
| SHA-256 | 72558DBC50C790BB833A06369DDEB9A33C72EAA498526CF5ACE1B9CD8F04368C |
| Key | Value |
|---|---|
| FileSize | 27995454 |
| MD5 | 409F1BDB4E10924565B3BAC9120B1309 |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | lammps-doc |
| PackageSection | doc |
| PackageVersion | 0~20131119.git7162cf0-1build1 |
| SHA-1 | E78588B69D2B83CD9F4CFE34CEB89A6F7E4CCA41 |
| SHA-256 | 749B48E97607F7C0A4353F2A795A7008636DE4274DEB1F222905321EE229DC5C |
| Key | Value |
|---|---|
| FileSize | 8389522 |
| MD5 | 102A8021B65C6FFAE6F2D8FABDB3949E |
| PackageDescription | Open Source DEM Particle Simulation Software. Dcoumentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 3.3.1+repack1-1ubuntu3 |
| SHA-1 | 0F81FEEFA5CD52C1735407AFCAE4CAC5E927106C |
| SHA-256 | C545884C4141C0CA78EA687171A5D3654B9B0B2556DEA4944A3B443D308E4ABB |
| Key | Value |
|---|---|
| FileSize | 6384748 |
| MD5 | 0DA982366668B0796B4C5BDE5C1969FD |
| PackageDescription | Open Source DEM Particle Simulation Software. Documentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 3.8.0+repack1-7 |
| SHA-1 | D83C99F0EB8C0949A06CE119D67E27F36339DCB9 |
| SHA-256 | 5771A7B862D2F18C4D0A99836D4E429FB2D3B4CD7DBFA65BAA3C49FFBA894C66 |
| Key | Value |
|---|---|
| FileSize | 6408780 |
| MD5 | 4FD6D27AC812FAAA6B2A4111C654B4C1 |
| PackageDescription | Open Source DEM Particle Simulation Software. Documentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 3.8.0+repack1-4 |
| SHA-1 | 90A323F50C3978F58C52D3162FEB9D82F9BE987A |
| SHA-256 | B3897385E794588C456B686548AA92AFAFBEB0591BD81A335195D37D333F73CF |