lammps-openmpi-devel-20220623.4-1.red80> K KtĉH2!c31^ Wgfsupport@red-soft.ru  WgTaRSft% 2EQ|ǣ-Il ގf&C{+NW.0$5uݹvSAp825?Q Ͻ&hhxc^*6*&PpY^q2~%VʼnٗځcQΆMm#%KfyF>'(f`[.G}@^'Bs6G6Qf(_^)/{\ۨ+YoJ0d1989b12a461165cbf421a83ecc60c458401bf5e971b19050e95d296131c1f14654f1f82a5e751173e49dc2ae287522005d5270lC"{\,I*l>< q? ad" * T $(.6< EQiot     ,Hk(89:FGHIX Y(\P]l^b rd ;e @f El Ht `u |v z      Clammps-openmpi-devel20220623.41.red80Development libraries for Open MPI LAMMPS 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. This package contains development libraries for Open MPI LAMMPS.fhstapel80.red-soft.ru%kredosredsoftGPLv2RED SOFTUnspecifiedhttps://www.lammps.org/linuxi686 ZA큤ffgfgfofoffgb94957c9c8d45854023e6f720a2fa4575c356eeeadc593e9717c7fd89cebb0858bda3bd3efc176d6d75cf028db6cbf32f2aaaa759937bea3d339000fc2d41da8427021703de4d5a8881efda8166b2ef8c960da1f07502417ae055df7a8525a5d3a41caa49effd72c7138a42ba3193a1839e1b3863baa680da881bcd16ddb80eb74cc7a66b8f093774f62174848df4fcdd9cfdb429731e028025bd626051715aeliblammps_openmpi.so.0rootrootrootrootrootrootrootrootrootrootrootrootrootrootlammps-20220623.4-1.red80.src.rpmlammps-openmpi-devellammps-openmpi-devel(x86-32)    lammps-headers(x86-32)lammps-openmpi(x86-32)rpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsZstd)20220623.4-1.red8020220623.4-1.red803.0.4-14.6.0-14.0-15.4.18-14.18.2f@c@Vladislav Mitin - 0:20220623.4-2Alexandr Subbotin - 0:20220623-3- Update to 20220623.4 - Build with new hdf5- Build for red80stapel80.red-soft.ru 172304266420220623.4-1.red8020220623.4-1.red80LAMMPSLAMMPSConfig.cmakeLAMMPSConfigVersion.cmakeLAMMPS_Targets-noconfig.cmakeLAMMPS_Targets.cmakeliblammps_openmpi.soliblammps_openmpi.pc/usr/lib/openmpi/lib/cmake//usr/lib/openmpi/lib/cmake/LAMMPS//usr/lib/openmpi/lib//usr/lib/openmpi/lib/pkgconfig/-O2 -flto=auto -ffat-lto-objects -fexceptions -g -grecord-gcc-switches -pipe -Wall -Werror=format-security -U_FORTIFY_SOURCE -Wp,-U_FORTIFY_SOURCE -Wp,-D_FORTIFY_SOURCE=3 -Wp,-D_GLIBCXX_ASSERTIONS -specs=/usr/lib/rpm/redsoft/redsoft-hardened-cc1 -fstack-protector-strong -specs=/usr/lib/rpm/redsoft/redsoft-annobin-cc1 -m32 -march=i686 -mtune=generic -msse2 -mfpmath=sse -mstackrealign -fasynchronous-unwind-tables -fstack-clash-protection -fcf-protectioncpiozstd19i686-redsoft-linux-gnudirectoryASCII textpkgconfig fileycx vPwutf-892b3f6b2d2047d1066aef9dabfd4657ed95c91ce2aedac90499ddcbfd2c6f024de0f37fb0043bf8bd382532d2b051331857f1d37cba3d270647beb96b65956e4?@(/hajP.Pm3|!N66zSZEm#~p5=6ڬ쪈45)zJCmn.E\7wtb .j[2ܕrOb]s&ֻ˜^mB𦅺(OuꛋC߇!Z_ZS-~gnr=msK}gЍJGX|sg ZM5N][N.:?j* iulu܅y]6-SyTGܚەy07Ky#esTdXu6P]. *V;G 5 (hE31!|/H DmjMs+FwӲQ]TGoShJ$6v8;n8ߥ(ZߞCA!#pYƓ:49Zi_x! hKrN`㿿EzgZ~sH~h)؁GCRtg$&de6#@g,mFuT?4qC5=ƁBx!9|.2a=чh7*KAr1gFm ]dEiI{mmCrr`p[ 9Q[rUdبfy‡whx^LNmsrfy~LC~/jE)V2\[W^5x5ܧߓ~v(֖$w^bqAf$I1r hOԻpDr2B DDDD$ 2&-ȐV(8Olmc 0(o0(٠!8@#UpAZ-GkmǧKW"a 3XsM#ĵdpueڷT3uFz_˘نT[Vꆽ͖ O|$Q3 8|W!n5qA%lĐ]WBbۮۨ,1h#?c߬d~O:7u04<@ [ͅ7Ob wAF!mx,쀢ēw;ۢ'R}~'br_VoթޮVe|!n؆vyD0.@2L ,|k /'z]3嵀cs?RZ_1okƐ ,\в|haiT>~D#z).oEe6Z3$2(ac]N0";́PK$dZu]3kx,H( w/Tg_R ϭ_ +qQCuSjG"g\qS%H})Y~dфzp}!P/S܉#gљt$"tV/p9,a?Ĝ9,4)O|eP.j}|9vLmѴ4R :ktS$[ iƕWL5f3-"ٷI4"M:G=XGcIgw/s@/ʪkTRO@ȘK!cײ5'`{kКT%FW3rLͦ?"WW·;1 At3 ) e 2c! ʯO&yO2% S^]zx9Il!  e[B-<,.{WǣU&w{H>(Hs3Q:33 ]2%}13Budq9{hK)ET%˨Z"9D`Rڤ)T G ;i0s-aֶ;v{d/w7D!'tJQ ecFL_~EˠER1y