[{"data":1,"prerenderedAt":-1},["ShallowReactive",2],{"project-79417":3},{"id":4,"name":5,"fullName":6,"owner":5,"repo":5,"description":7,"homepage":8,"htmlUrl":9,"language":10,"languages":8,"totalLinesOfCode":8,"stars":11,"forks":12,"watchers":13,"openIssues":14,"contributorsCount":8,"subscribersCount":15,"size":15,"stars1d":16,"stars7d":17,"stars30d":18,"stars90d":15,"forks30d":15,"starsTrendScore":19,"compositeScore":20,"rankGlobal":8,"rankLanguage":8,"license":8,"archived":21,"fork":21,"defaultBranch":22,"hasWiki":21,"hasPages":21,"topics":23,"createdAt":8,"pushedAt":8,"updatedAt":27,"readmeContent":28,"aiSummary":29,"trendingCount":15,"starSnapshotCount":15,"syncStatus":30,"lastSyncTime":31,"discoverSource":32},79417,"lammps","lammps\u002Flammps","Public development project of the LAMMPS MD software package  ",null,"https:\u002F\u002Fgithub.com\u002Flammps\u002Flammps","C++",2933,1995,117,61,0,4,9,25,12,73.9,false,"main",[24,5,25,26],"molecular-dynamics","simulation","kokkos","2026-06-12 04:01:24","This is the LAMMPS software package.\n\nLAMMPS stands for Large-scale Atomic\u002FMolecular Massively Parallel\nSimulator.\n\nCopyright (2003) Sandia Corporation.  Under the terms of Contract\nDE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains\ncertain rights in this software.  This software is distributed under\nthe GNU General Public License.\n\n----------------------------------------------------------------------\n\nLAMMPS is a classical molecular dynamics simulation code designed to\nrun efficiently on parallel computers.  It was developed at Sandia\nNational Laboratories, a US Department of Energy facility, with\nfunding from the DOE.  It is an open-source code, distributed freely\nunder the terms of the GNU Public License (GPL) version 2.\n\nThe code is maintained by the LAMMPS development team who can be emailed\nat developers@lammps.org.  The LAMMPS WWW Site at www.lammps.org has\nmore information about the code and its uses.\n\nThe LAMMPS distribution includes the following files and directories:\n\nREADME                     this file\nLICENSE                    the GNU General Public License (GPLv2)\nCITATION.cff               Citation information for LAMMPS in CFF format\nbench                      benchmark inputs\ncmake                      CMake build files\ndoc                        documentation\nexamples                   example inputs for many LAMMPS commands\nfortran                    Fortran 2003 module for LAMMPS\nlib                        additional provided or external libraries\npotentials                 interatomic potential files\npython                     Python module for LAMMPS\nsrc                        source files\nthird_party                Copies of thirdparty software bundled with LAMMPS\ntools                      pre- and post-processing tools\nunittest                   test programs for use with CTest\n.github                    Git and GitHub related files and tools\n\nPoint your browser at any of these files to get started:\n\nhttps:\u002F\u002Fdocs.lammps.org\u002FManual.html         LAMMPS manual\nhttps:\u002F\u002Fdocs.lammps.org\u002FIntro.html          hi-level introduction\nhttps:\u002F\u002Fdocs.lammps.org\u002FBuild.html          how to build LAMMPS\nhttps:\u002F\u002Fdocs.lammps.org\u002FRun_head.html       how to run LAMMPS\nhttps:\u002F\u002Fdocs.lammps.org\u002FCommands_all.html   Table of available commands\nhttps:\u002F\u002Fdocs.lammps.org\u002FHowto.html          Short tutorials and HowTo discussions\nhttps:\u002F\u002Fdocs.lammps.org\u002FErrors.html         How to interpret and debug errors\nhttps:\u002F\u002Fdocs.lammps.org\u002FLibrary.html        LAMMPS library interfaces\nhttps:\u002F\u002Fdocs.lammps.org\u002FModify.html         how to modify and extend LAMMPS\nhttps:\u002F\u002Fdocs.lammps.org\u002FDeveloper.html      LAMMPS developer info\n\nYou can also create these doc pages locally:\n\n% cd doc\n% make html                # creates HTML pages in doc\u002Fhtml\n% make pdf                 # creates Manual.pdf\n","LAMMPS是一个用于大规模原子\u002F分子动力学模拟的软件包，专为在并行计算机上高效运行而设计。该项目采用C++编写，支持多种计算架构，并通过Kokkos库实现了对GPU等加速器的支持，从而能够处理从纳米到微米尺度的复杂系统模拟。它适用于材料科学、化学、生物学等多个领域的研究，特别是在需要进行大规模粒子系统的长时间动态行为分析时尤为适用。此外，LAMMPS提供了丰富的文档和示例，帮助用户快速上手并根据具体需求定制模拟过程。",2,"2026-06-11 03:57:48","trending"]