lammps-openmpi-devel-20220623-3.red80> K KtĉH2!c31^ Wgesupport@red-soft.ru  WghTt˟8g gn3ZT/jYӿdZیUzqbZNP}ET']9+ Gs6U%+8J76rW鵶XT{i.ކg8Goq#~ ,*m*$(b1:`;RB ?@/j`-H ɃmRF˘zS\Y{ 2,|4*|6mA,(!Ƞ2f265d161139b9eef881d0a96e911be96cad58326c8dc6ea19fbb7c8930bb79e7f18562c3863facccb9f87f17099a13052cfcdb93I+g=1%/9+>: }? md  ( R $-6< EQiox     0Lo(89:>GPHlIXY\]^ibd Ue Zf _l bt |u v     ( ,Clammps-openmpi-devel202206233.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.cBstapel80.red-soft.ru& RED SOFTRED SOFTGPLv2RED SOFTUnspecifiedhttps://www.lammps.org/linuxx86_64 . ZA큤c價cqGcqGcqIcqIc價cqGb94957c9c8d45854023e6f720a2fa4575c356eeeadc593e9717c7fd89cebb08562edbf7443fdbd56a4bb3b23c6ffc18305a27b7f13b52f4abd9861ebe27fc136214edffd008b77b588073c13232f6eb0373b9c701aeec5963bf2bec788ab2f4d67d536206fec7b5df888352b75215168f3c4e286e1dc307b3715fe05684d6e00d363af55f446fe758676756dad21b7d9dc969932274dc89757e4b271020bbfa4liblammps_openmpi.so.0rootrootrootrootrootrootrootrootrootrootrootrootrootrootlammps-20220623-3.red80.src.rpmlammps-openmpi-devellammps-openmpi-devel(x86-64)    lammps-headers(x86-64)lammps-openmpi(x86-64)rpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsZstd)20220623-3.red8020220623-3.red803.0.4-14.6.0-14.0-15.4.18-14.18.0c@Alexandr Subbotin - 0:20220623-3- Build for red8020220623-3.red8020220623-3.red80LAMMPSLAMMPSConfig.cmakeLAMMPSConfigVersion.cmakeLAMMPS_Targets-noconfig.cmakeLAMMPS_Targets.cmakeliblammps_openmpi.soliblammps_openmpi.pc/usr/lib64/openmpi/lib/cmake//usr/lib64/openmpi/lib/cmake/LAMMPS//usr/lib64/openmpi/lib//usr/lib64/openmpi/lib/pkgconfig/-O2 -flto=auto -ffat-lto-objects -fexceptions -g -grecord-gcc-switches -pipe -Wall -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -Wp,-D_GLIBCXX_ASSERTIONS -specs=/usr/lib/rpm/redhat/redhat-hardened-cc1 -fstack-protector-strong -specs=/usr/lib/rpm/redhat/redhat-annobin-cc1 -m64 -mtune=generic -fasynchronous-unwind-tables -fstack-clash-protection -fcf-protectioncpiozstd19x86_64-redhat-linux-gnudirectoryASCII textpkgconfig fileutf-80adda1d727b65d8ac2fb99fbcb9bdde0a874b4f323b1e17927c9d9cf33d846aff022ecf3775de0fcc150f242045df3f30a89f44ad274f982937f6229d33b07e7?`(/hb*jT.mw[juC<8cv"M`7;5좈@4q|kt \5v..I f o+&.4Z?Y9nnoZ^s6AѺWQ˴㨃bLEmÇcǺsV=|$ϠY'\4I "1)lX5r<.:+"upy݅}^F9nS}4Ci*HI[6 (צI-$ V  TxL+^\IXD Qy45GX_pq {m=`ΥvEA7y]:ziPiGG(rnA181=-l쒢9\ ;ZQy-JBDig_j>y]/FP.HggέOт_j1ٕqԃ* 4v47X^bKuaZ+Ƣ)wMIy.kUm0Q2^fQ\6"rF.݋|㯕ɉ9CсMsh; ..U?>7 c,Mkn7HTl#.-% ?[ʔ@s0ʣ($w<ʮ :9RHڣ=:|ZG˵Q͕9p\QLv$}MDUPG~+iwm0EfQ @R &Hl,Me*ZIoM_*p)Kp*z%u"(`xѾ$:W`2gwqܞCkv$ /L:O%,N?˽=dKbCjګ_K|9д{4h4l^R =$3q @]9VkOC]D4:0Aff$IRh r `wqD BB p-lSڕ}r_#Oąѿ[@6 U^/4H-ި`ǻPr (e VFͷR/ħY{A!Y?n*n4I P]d)_u'xJ)ʴҬQ:CΠ 41 i m#Ͱ>j ." m^ႁ9!r?3ҋ&/2;)?ݫ܊aϤlOb`l5.Th_Eα޵)R},vhzOͿ)nS=G8ө G3t|u"Pm~Fgؚ[afѭ0yWL>l]A u} >L$fe}E2ԕj㳕lF`w2vk O+qt}Ӫ2 tPPn2ʈmJ1k#AdS5$kڶyǠ?>Aduo1~@D߀ :ޔN']1L'I[RrOe9f ~Rc _4Kj+b!0kS<\.r(@/H$(r^FzǦn›9$chS"|0 bI뺠U+9r}Ko /Uk,(pٷPF.p-ܛ_>D-&qAt F"*h$lL"JXxBo-8a}uu䙐`BnR9ckf5%< 'mL6I8[v%ߋ03+un| >"M =@#բ޳N5OsYߐ,xݎ1ddE1i[P ooe>faEx;9-&>p> 7^^u ,%>nآU(rR;Smff}x~C^H(k%k== t\^ȓz8 &WAJrrl3H23"{_)c.PioW7 =f7@U|S pz!T3E5cGAKL!l}91S&@> A.XݹR" *lTl7X#c<,]xKF+.RRN.1bfvХ1  t|4xܦ;g4_l3#{sW9Lwlb7+J Z4l6"r G"L7 s2%/I)%6F+Hux( TC[&te S5y? F0f0^谟 Ĝ_A0OMJ]_}2֛f2QD؏ٔv~J ߽puWeʻ 89Q3;$&@k$Q#!XEyIB>u(І™1ïT.zǸ@D1L.Fkq