lammps-devel-20180316-lp152.3.10 >  A ^#b/=„PA5Ã1\Ld1+#0]_aF^;BUX*b$$@^#b/=„Ln6;]KG̊w4ta ɾz7[².(bWExyo P;vi>I%}{USti2(l/ZkXe,Zwjj3}7S\o~9cUrH̳sMʑUFDޕj9X!OQ"&^)YASG&%*[H'嘣Eru'o"(XBL]mz|T>LMciW>p>?d # P'0E _      D\9(h8p 9 : FG0HHI`XhYt\]^b|c%defluvwx y$z,<@FClammps-devel20180316lp152.3.10Development 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.^"lamb17SopenSUSE Leap 15.2openSUSEGPL-2.0 and GPL-3.0+https://bugs.opensuse.orgDevelopment/Libraries/C and C++http://lammps.sandia.govlinuxx86_64 ~(EoA큤A큤^"ZȲ^"^"^"ZȲe4ea7e74cf8ff8e4bf9dbe19833c9468dd868ecfd70a25a63f545926b56d242922b66546176f87454f9402016b01976751c4a63b0630e2595e939397e3c462f90ef768b019917e9b6e1c9c6b6120c3a21d782df58db624cbcbd489848267f085liblammps.so.0rootrootrootrootrootrootrootrootrootrootrootrootlammps-20180316-lp152.3.10.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@Yqjunghans@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.org- 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 folderlamb17 158965017420180316-lp152.3.1020180316-lp152.3.10lammpslibrary.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:15.2/standard/7e9223e2b4398393cfecb48e9f11b213-lammpscpioxz5x86_64-suse-linuxdirectoryC source, ASCII textpkgconfig fileASCII textPR@ ߼Nrnutf-8406ec42edce1e2bb077a12ab27b04c29f88f56473ad49b3568b197016096ca1c? 7zXZ !t/W[] crt:bLL gwNKǚ Dz_̶åKziw3g~v-ŀZcD!rr]p}9g;vR8*hb9 \0DuDa;;Mz6Q'35prWSo`S~L%fEZMdsmsFD%.ʒ.&1$#] 1n,,pm+C(q>7ɨH^{RY zi=)tA<mz(?Z=_ Zd]O7`u(赲|%[;QΈOλ1 $(nz|0$X{ax(.[&JDМp欲AtQ5W!!cJ1PyalHb4.#$2٘I~v.fs_iS`|_%T'jп7Art B0~Ƣg>FRk>%\؃#5+y-oUdm>eJf F'3sX:٨>ZQQ?l K<tMg|Ks]gn'VA̋}q׼[[ ;뙹>Xd/l;1kh ²- eaWxe*(%xiԶ,>!V0^t xʎeK7c +՜,1*Y`]b;sTa{J$!d+K^4&9-QopF+R$KrHDA[Y2ix}(QiW@5;=l_+9 h톁gfj!xl! 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