lammps-devel-20180316-lp150.1.1 >  A Zgظ/=„us<~Dq$-*&f0R߫c-&YpB0 :DqE''uN< ͛Z M£דu"%i'8sTD׾W}aF=9[xL T} Og?,j}Svj1?-`<2H ? $4ho; a"cX&PI"0t`kwͲ Z"ЈW+J:˂9413ca70f01218507e6aa9163ffe1bdf69f0c4c913250087f1b592bcecb8e29e06b1cf2ae95c5c4b723f5de05f77320801e3dee0>\Zgظ/=„281z^l`6ӊ!`t+V*+6Aܒ}Jxѻ8 m6uPɾ ב'iLz%'Z.pK b0,&E]xU⋱kI=MJ5F wC!6/$7SQҌ.+:86^J+Ee1_#)( {3lFRSee27x[w R珓n^;F%5 ~ ${W>p>?d " O'0E _      D\9(h8p9:F>GPHhIXY\]^bcAdefluvwx(y@zHX\bClammps-devel20180316lp150.1.1Development headers and libraries for LAMMPSLAMMPS 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. This package contains development headers and libraries for LAMMPS.Zlamb24SopenSUSE Leap 15.0openSUSEGPL-2.0 and GPL-3.0+https://bugs.opensuse.orgDevelopment/Libraries/C and C++http://lammps.sandia.govlinuxx86_64 ~(EoA큤A큤ZgrZȲZgrZffZgZȲe4ea7e74cf8ff8e4bf9dbe19833c9468dd868ecfd70a25a63f545926b56d242922b66546176f87454f9402016b01976751c4a63b0630e2595e939397e3c462f90ef768b019917e9b6e1c9c6b6120c3a21d782df58db624cbcbd489848267f085liblammps.so.0rootrootrootrootrootrootrootrootrootrootrootrootlammps-20180316-lp150.1.1.src.rpmlammps-devellammps-devel(x86-64)pkgconfig(liblammps)@    /usr/bin/pkg-configlammpsliblammps0rpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsXz)20180316201803163.0.4-14.6.0-14.0-15.2-14.14.1ZZ%Z1@ZliZaYY|Y|YzY@Y@Yu@YqQvwjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjengelh@inai.dejunghans@votca.orgscorot@free.fr- bump version to 20180316 (stable) - many little bugfxes: http://lammps.sandia.gov/bug.html * A potentially harmful bug was found and fixed in the pair_style reax/c command - Added 858.patch to fix return value on ppc64- bump version to 20180308 - many little bugfxes: http://lammps.sandia.gov/bug.html * Various small changes and bug fixes in preparation for a new stable version release- bump version to 20180222 - many little bugfxes: http://lammps.sandia.gov/bug.html * added a pair lj/cut/coul/wolf command to enable Wolf treatment of Coulombic * added a new USER-MOFFF package which is an implementation of the MOF-FF (MOF force field) * added a new pair_style ufm command- bump version 20180117 - many little bugfxes: http://lammps.sandia.gov/bug.html * new pair yukawa/kk command * new fix python/move command for time integration in Python * new pair extep command * tools/doxygen directory to build a Doxygen style call graph and API lists for LAMMPS * new pair snap/kk and pair zbl/kk commands * update of Kokkos library * improvements to pair reax/c command * new info coeffs command option * much faster replicate command for large systems when using many processors * improved setup performance for large systems on many processors with molecules and pppm * more informative error messages when evaluating variables - dropped 30b482975a6a29db2265b44c4f27d6293eacb72f.patch, got merged- fix python install for openSUSE Factory- enable GPU support via OpenCL - added 30b482975a6a29db2265b44c4f27d6293eacb72f.patch- bump version 20171023 - many little bugfxes: http://lammps.sandia.gov/bug.html * added a new USER-UEF package * added a fix rhok command * added a bond_style gromos command compatible with the GROMOS force field. * added coreshell variants of the pair born/coul/wolf and pair coul/wolf potentials to the CORESHELL package.- adapt to new openlmi package - source mpivars.h during build- changes license to GPL-2.0 and GPL-3.0+ (#522368)- bump version to 20170901 - drop 573.diff, got merge upstream - many little bugfxes: http://lammps.sandia.gov/bug.html * added USER-MESO package * new compute aggregate/atom and compute fragment/atom commands- bump version to 20170811 - many little bugfxes: http://lammps.sandia.gov/bug.html- RPM group fix.- bump version of 20170706 and move to cmake (upstream 573.diff) - Notable new features in this release are: * refactoring of the neighbor list construction to be more modular and extensible from packages. active neighbor list modules are reported in the output * updates, performance improvements and new styles for the KOKKOS and USER-INTEL packages * bugfixes and refactoring of parts of AIREBO and AIREBO-M addressing some of the occasionally observed instabilities with the LAMMPS implementation * new interface to Multi-Scale Coarse-Graining tools of the Voth group via new MSCG package with fix mscg * new pair styles lj/charmmfsw/coul/charmmfsh and lj/charmmfsw/coul/long and dihedral style charmmfsh for improved compatibility with the CHARMM code using recent versions of the CHARMM force field * several new styles in the USER-MISC package * improved compatibility with Python 3 (now only the PYTHON package is still Python 2 only), improvements to PyLammps and its documentation * various updates and performance improvements for USER-DPD package * updates and bugfixes to USER-COLVARS * new package USER-CGDNA for coarse grained DNA simulations * new support for generalized replica exchange (gREM) via temper/grem and fix grem commands * support for treating spherical particles as 2d discs * improvements for load balancing via recursive bisectioning * new SNAP potential for tungsten and tungsten/helium systems * updated version of the bundled moltemplate tool * updated tutorial for submitting additions and changes to LAMMPS via GitHub * improvements to the documentation build tools * ambiguous hyperlinks in documentation are made unique * spellchecked documentation and comments * removed the obsolete xmovie software * many little cleanups, bug fixes and removal of dead or obsolete code, including in the tools folder- first packagelamb24 152223840020180316-lp150.1.120180316-lp150.1.1lammpslibrary.hliblammps.soliblammps.pclammps-develLICENSE/usr/include//usr/include/lammps//usr/lib64//usr/lib64/pkgconfig//usr/share/doc/packages//usr/share/doc/packages/lammps-devel/-fmessage-length=0 -grecord-gcc-switches -O2 -Wall -D_FORTIFY_SOURCE=2 -fstack-protector-strong -funwind-tables -fasynchronous-unwind-tables -fstack-clash-protection -gobs://build.opensuse.org/openSUSE:Leap:15.0/standard/7e9223e2b4398393cfecb48e9f11b213-lammpscpioxz5x86_64-suse-linuxdirectoryC source, ASCII textpkgconfig fileASCII textPR#G/nutf-855b57000b1e983a10780986183dcf643db8e036a771ef21dd2a808a6402496b5? 7zXZ !t/W[] crt:bLL ~3/6=)D8 _YlZ.i I|XxpY4m {k M_`ˊKjAypqoP` I@fFٜS/@&gzK<=\`wlUvrhK{7[?ӗ mQЭhx&RS2r$ q%UEq)WߟTĴ\nbM0)WYټlA BҺm|t~gRW3fT@dԞͰ  _ln9sbכ}񊱛$q$6pT#1V3pE"mx:@O*)*Ģ T"ڇxi̤5PmR[E9}}-h42Fbm:%NZ` znEN<WkhVoؽ,QOd[J^Q,xv|}-~Q}mu$:GA%O*O{SNˬˉU< d le!d(x~u5_3o#2%hAJQ,ӷ‚ˠ cI6b@/VoJIԬ_tEYgrIk|Va m4:~SqN=A<]H[1}MvJҷP6Xzu1z`KS ,ovHyy@3Ea_)`Hb }ȻE\Jh"}c>BZl*rΞ2(#'07 7\P8(FpLl(5'j_;XDdcD< {ʄ]u Z 91j[ eHK]@ W2 i @д C/.o[r14hIV/UB37CءElUPXު^6 jM:Z YJlkp .T @0%fi5^2[aAα`nYySۘvCqsFabN񲋦^k<n^Go*梏 .t޼eGA0/ݤU.ϴz&sU5d+9l aR>dtZӷ"w6S,vGVL? qJy$ 1oZ}A/VůTln=/v^ޤDJNKv:.=Q7S$Bj5VFxʽ[W,c g`%D)ǙŖTk#6X8ǡncG:ggbx+m|,ocjVb%dwX]s;z']Li34K5qe hAY].tVW oP_SVXk5c9Qp䑐'Ub$s7V,C[~d22JĴJI4QtL&a^M_f\{n&ˆς|ވm`Q2B qSi@?$7 -I}maz+ h9OsT !Z98~]M~ =?" 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