python-lammps-20180316-bp153.1.17 >  @ `C!M@eee( xjK@`5!J!*\Lɛk>b3C0K^nZw'L 1ɵ58sW Jil g<45GZ,{#NfwΎzaGGu=KSX贝R(r$iJc"U v߁1xotSff ~J_!jO5  ʾ{xC .䔊{p9Ms*I @Ӥą, _XŶiY{O GJ;&W{9>'}QMw=4]/ @uzh6!zW!ʗ Xѕ5ܧSXkr+uv4$z![̼}(ez 5Ш"k=m|tQg*̫>^4Oo}>p>?d $ 9 + Eb{     <T(8 94 :( FGHIXY\]^ b.cd<eAfDlFu\v`wxyzCpython-lammps20180316bp153.1.17LAMMPS python moduleLAMMPS 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 subpackage contains LAMMPS's Python module.`Cobs-arm-8|SUSE Linux Enterprise 15 SP3openSUSEGPL-2.0 and GPL-3.0+https://bugs.opensuse.orgDevelopment/Languages/Pythonhttp://lammps.sandia.govlinuxaarch64|ZȲde284cc3daddb061cf0cc081d446475b662d365afbcaa1587ef85a67e11bad88rootrootlammps-20180316-bp153.1.17.src.rpmpython-lammpspython-lammps(aarch-64)@    liblammps0python(abi)rpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsXz)201803162.73.0.4-14.6.0-14.0-15.2-14.14.1ZZ%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 folderobs-arm-8 161506445920180316-bp153.1.1720180316-bp153.1.17lammps.py/usr/lib64/python2.7/site-packages/-fmessage-length=0 -grecord-gcc-switches -O2 -Wall -D_FORTIFY_SOURCE=2 -fstack-protector-strong -funwind-tables -fasynchronous-unwind-tables -fstack-clash-protectionobs://build.opensuse.org/openSUSE:Backports:SLE-15-SP3/standard/7e9223e2b4398393cfecb48e9f11b213-lammpscpioxz5aarch64-suse-linuxPython script, ASCII text executableR.\|>WH utf-8a216002b6e4f6fc6718a4a5a3cccbb56bc78b78a7592d114967cf54a0ef49ce7? 7zXZ !t/}] crv(vX0{mS6M+Zq%}1|oف`/ʏ@txvUWL v*\gR\ne&ʐz:^h7*miZ~MTtsJG}yUroThLg#:{H)Mrn5C^D<,B7jj5 >N"ٵoX]tmkf`A鋳*vP:R4HS+U<)~ }Ѽ=kR3[1 d)F; mshdS,>QO橛 N&5T3cs;C.l0& jYӍ&pt__nr6xmؐm.<+5> O ]+vm&4)? *"ƹ%v~sDwSee}7k>YiJ.r͝&x*G<)law*(mgSLy\,ZKUZ=ECtA:1قŠct ףZțL9x7eFd7DDw˙I@'M(,['} _8a)3z?}L $vp[wfL3R> g751M`(?ٽSET[ߒ$]^r Cq<}ҿ^A-'0w78=QaFc~E5^ĿJgNp9g?B1䅬P]r u"S#3Iu#* tlj;ȷ^ !ʬ/:,MxD&J!rTxZ/g2; T,v_RT?h?ƣvZlW5 OvqnA'-+߇ql?箬 7)A;ϓEN}efλDѕ/oױO* =ߕQk!pE,g kP%v98$" G&ظsjP\0Dt rE+)&toY5Ir] cxThdEZl@js̨zɇѯRW?d Ė9FC A0UR]UzMK!#Ȧ)qPϔ?\L<ޘ [Mq^!gPl&6h1@v&ĒOC֞"-t-}~Ht.K h1&4OޟP}㤬ϪfF ^\5l-{V$s=ߙRk=5Yuat񋓁RoG%sԇ8$ 29"r#b $xpv] d' o I*Q9¢݈Qӄ~mK@y2NJY#"M+DcWOV?F44_фؿÿ_ hI3 Y8ݍBCqfQ1'FwoVЏGl=\={Ϻ7k5&7wԾZu\ylew4B-@4Ƚ-OÓɞpLޜMX$#w6C0&  g24N &({~IDa`uUB 4k"ՄSpwWW t:zp{"&bjHaT|B>B%w9GQ.jcJMV0th@F1Bd{g,aZ¬zu$>Kmt6d\ .'$++#zBfJ6׾77! 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