lammps-openmpi-devel-20220623.4-1.red80> K KtĉH2!c31^ Wgfsupport@red-soft.ru  Wg%O_Cx$Kcj*_dLJno{&I/[gՀN}[n? ԗ~/B9F'U9#4/?jCfa+,M‚~h*R*Ê=LH/h53n(Y2R \Ee(97Q ݓnޱul,0P0mOY8=ք?e|B=+L[9 LV3UjJS)34ߩafPZ+z-:n 3{1b16c009c58dc2224d8abd174e7e4b1caf11f3b126d0a8c4bc4094a63f43ff2ad0641bb82486df5e24003b2e0bdcab4fdeddc8a2fb9^]AǡYH*>< Q? Ad" * T $(.6< EQiox     0Lo(89:FGHIX$Y,\T]p^ b ~d e f #l &t @u \v xz      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.fOstapel80.red-soft.ru%redosredsoftGPLv2RED SOFTUnspecifiedhttps://www.lammps.org/linuxx86_64  ZA큤f/fffff/fb94957c9c8d45854023e6f720a2fa4575c356eeeadc593e9717c7fd89cebb085f450a2ee85f430006dfccb2ffc41c1cb38652807a42668bc1d0a5a4e8f4db995214edffd008b77b588073c13232f6eb0373b9c701aeec5963bf2bec788ab2f4d3a41caa49effd72c7138a42ba3193a1839e1b3863baa680da881bcd16ddb80ebd363af55f446fe758676756dad21b7d9dc969932274dc89757e4b271020bbfa4liblammps_openmpi.so.0rootrootrootrootrootrootrootrootrootrootrootrootrootrootlammps-20220623.4-1.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)20220623.4-1.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 172304263920220623.4-1.red8020220623.4-1.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 -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 -m64 -mtune=generic -fasynchronous-unwind-tables -fstack-clash-protection -fcf-protectioncpiozstd19x86_64-redsoft-linux-gnudirectoryASCII textpkgconfig fileD!MjB9utf-8c1df6a0063d72682dbf6acf1a5c0ba33810011561557a4e265a328b4de40d47a1f9a2db378919e7f0046450090101a6122bbaeb9de0e84c4da313a7c9dd4726c?@(/hazk|-Pm3|!N6ügEL AquD[bDE9?6Iz, <[S@js~wsqIb0~gKxX5auɨmɪqU~ڼ]Q6 CMꛋ:uV9t"ϠYks[."ojXKsg,~^][N[X?D޿ɵ66:κۦ<2DWt4斖DX  PpH+^L x!itI>ĖK $>;J6%Re"R '!0 b``ӦXXE]BQ-40i{G/AΝs h@-2g{ tJ_"F*J4 ;Nlpv倹#~JE>l ˶yetg.}R]lqW% 3aAPj4 &2Q0+6<2S^ ..D&  hMP$&ʄ=kq<%ζؠ 0G翹5)ZKmmYEtjK{i68Ȯ#]a$g:?i}Lyx2K$t*EaQʂ&X5e8*vXE;s? YXt4rم[^HmObnk<C 2VRÿVIa V?v&uS7EP$h#.+P ?ۉo(H8z9Ys~5Bx9:/HXK5B ҦH$X.SۦmVtI=OG/~vAf$IRh b lw"y4 r(2B$I2-mYQ8;+sˍFAíӤ[=j? B Z>6ޮXhm8Gqt(& oHm(bgu^:쀎cF+Z{\6ޙtR?+U{DiqE@+%w|ٗŒ~1q vwZX [Hknl"H&3s, eGTe,M *fx/9dc^m(ERZO~tX{6܂} UZ2^4?o滵k3+4D֔dށz4XyچOZk$ &`ZLʟ\10_c];lK|:2LWߓB`^uk+EMrz$+Ilwe,} o\Hox8q [mO[ia ?Ux?<>WJg$=e:X,B̨7?(ۙ'1YZVs"'~Hf uPu*VŔ 1<Ԑn3 cHX-A\Ά^\ Y}0>'@,o*f3=!]rd;.O{%&>ig4X[,AIu5D1d̠<ᜊ9k=O湶LmÏNa6qhŭ1=(Lև@\H ۨVyj(Mۼ{3 PL)p@ڌ˔bXv[|LJ=uд]iP vsGR^LX4$p(̕#MSOW&rG/x4an U7ͺ$w{Au"2'(U(UJÆ1f^- URs1na @QoWaa,]UjҫOQ捉E 3 VH vl0e^_#َۜʦ>Dbo*yokCgӗU㶹 '0Q2@oCLܑ칶^؟mRҋJp0UoqZM$YA/vx:_ XY o?z)^[|z$f|Ψb\{uOM G*JcعO%ä %Cpun5A}Pm»#9hP[` acV# *Vې8$o Eg mXgbduw El f+g