gromacs-bash-2018.4-lp152.2.55 >  A ^Q/=„Be(']1.R;.$9O{t_ -x.P qX4iYPԸ tU" 07i8/ע.}s%kq|\=QE%lzTj*F)nMcG[iFxR:]'ɗt=΀i %k܃s;\&Tz~n:45y֕8R|QoRƴcJ%}~a=C(–PFgH/X1wa35b6332d6cccacecc218f7f9521175211f7b814a02e0409b9801e81ef1af37a0e3359b55c0405e5548a618b20f6c49a4837d67eV^Q/=„fˆ7{ToYzbl@~!M6S<2InO8-G䨛̠1|CB߫߯B̳o\9j-z;۩9EX EK+^YE_ A(f8{&JtY0O*#9ѣ} $ & OgOifsDgnXp;-@?-0d ! = &=CLP R T X  (89$:tF+G+(H+,I+0X+4Y+<\+`]+d^+lb+c,-d,e,f,l,u,v,z,,,,-,Cgromacs-bash2018.4lp152.2.55Bash completion for GromacsGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains bash completion support for gromacs.^sheep87openSUSE Leap 15.2openSUSEGPL-2.0-or-laterhttps://bugs.opensuse.orgProductivity/Otherhttp://www.gromacs.orglinuxnoarch^P96bd3f299a514e00c7c832979e04724d6bbc926ca8056038b058242cd9a37b68rootrootgromacs-2018.4-lp152.2.55.src.rpmconfig(gromacs-bash)gromacs-bash    bash-completionconfig(gromacs-bash)gromacsrpmlib(CompressedFileNames)rpmlib(FileDigests)rpmlib(PayloadFilesHavePrefix)rpmlib(PayloadIsXz)2018.4-lp152.2.552018.4-lp152.2.553.0.4-14.6.0-14.0-15.2-14.14.1[[[S @Zľ@Z@ZaYY|YYY]X@XW@VCChristoph Junghans Christoph Junghans junghans@votca.orgjunghans@votca.orgguillaume.gardet@opensuse.orgjunghans@votca.orgjunghans@votca.orgkkaempf@suse.comjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.orgjunghans@votca.org- version bump to 2018.4 details here: http://manual.gromacs.org/documentation/2018.4/release-notes/2018/2018.4.html Highlights: - Correct PME forces with free energy without perturbed charges/LJ - Add constraint contribution to foreign Hamiltonian differences - Add mass contribution to foreign Hamiltonian differences - Work around bugs with expanded ensemble runs - Checkpoint continuations require suitable .tpr files - Fix mindist output file checks - Fix gmx helix segmentation faults - Fix bug in entropy calculation in gmx anaeig - Fixed an issue where the log file could sometimes report an incorrect initial dynamic load balancing state - Fix Bromine parameters in amber forcefield files - Made normal-mode analysis work for more than one molecule - Disallow rerun using same filename as output file - Fix issue when building GROMACS without TNG- version bump to 2018.3 details here: http://manual.gromacs.org/documentation/2018.3/release-notes/2018/2018.3.html Highlights: - Multi-domain GPU runs can no longer miss pair interactions - Fix Conjugate Gradient assertion failure at end of minimization - Multi-domain Conjugate Gradient minimimization no longer segfaults. - Fix pairlist buffer with Brownian Dynamics - Avoid “atom moved to far” errors - grompp now checks that pull groups are not close to half the box size - Fixed segmentation fault in mdrun with QM/MM ONIOM scheme - Fixed syntax error in make_gromos_rtp.py - Fix gmx solvate topology updating - Fix bfactor output error caused by fix for Issue 2511 - Made sure that gmx rms can skip values - Fix trjconv when not providing structure file - Fix enforced rotation energy output - Fix nvcc host compiler check triggering - Report up to date hwloc version information - Disable single compilation unit with CUDA 9.0 - Avoid aborting mdrun when GPU sanity check detects errors - Improve OpenCL kernel performance on AMD Vega GPUs- version bump to 2018.2 details here: http://manual.gromacs.org/documentation/2018.2/release-notes/2018/2018.2.html Highlights: - Prevented OpenCL timing memory leak - Fixed MPI error after constraint failure during energy minimization - Fixed moving frozen atoms with constraints - Fixed COM removal moving frozen atoms- version bump to 2018.1 details here: http://manual.gromacs.org/documentation/2018.1/release-notes/2018/2018.1.html Highlights: - Fixed leap-frog integrator with Nose-Hoover T coupling and Parrinello-Rahman P coupling - Used SIMD bondeds without perturbed interactions - Fixed bonds whose displacement was zero - Fixed centre-of-mass motion removal on part of the system - Fixed multi-simulations with multiple ranks per simulation - Improved inter-simulation signalling implementation - Fixed FEP calculations with SHAKE - Fixed handling of mdp define statement assigning preprocessor values - Prevented log file energy average printing dividing by zero- Add _constraints file to avoid build failure and timeout on tests for slow CPU workers- version bump to 2018 details here: http://manual.gromacs.org/documentation/2018/ReleaseNotes/index.html Highlights: - A new dual-list dynamic-pruning algorithm for the short-ranged interactions - PME long-ranged interactions can now run on a single GPU - AWH (Accelerated Weight Histogram) method is now supported - A physical validation suite is added, which runs a series of short simulations - Conserved quantities are computed and reported for more integration schemes - disable GPU on ppc64le, build error - use internal tinyxml2 as tinxml-6 is broken with gromacs, only testing is build it anyhow- enable GPU support via OpenCL- adapt to new openlmi package - source mpivars.h during build- version bump to 2016.4 details here: http://manual.gromacs.org/documentation/2016.4/ReleaseNotes/index.html Highlighs: - Disabled PME tuning with the group scheme - Fixed value of Ewald shift - Fixed orientation restraint reference - Fixed bugs with setup for orientation restraints - Worked around missing OpenMP implementation in orientation restraints - Enable group-scheme SIMD kernels on recent AVX extensions - Fix FEP state with rerun - Fixed COM pull force with SD - Fix PBC bugs in the swap code - Fixed flat-bottomed position restraints with multiple ranks - Fixed null pointer print in DD - Improved the “files not present” error message - Fixed LJ-PME + switch grompp error - Fixed unused SIMD PME table kernel - Fixed bugs in most double-precision Simd4 implementations - Avoid inf in SIMD double sqrt() - Fix NVML error messages - Fixed IMD interface malfunctions - Fixed initial temperature reporting - Fix exception in SIMD LJ PME solve- Fix build on Factory- __builddir is not overwritable on SLE-12, so use subdirs - disable test on s390x (too slow)- version bump to 2016.3 details here: http://manual.gromacs.org/documentation/2016.1/ReleaseNotes/index.html - Highlights: - Made distance restraints work with threads and DD - Fixed Ewald surface+3DC corrections - Fixed opening of wall table files - Fixed bug in gmx insert-molecules. - Made virial reproducible - Updated to support FFTW 3.3.5 - Permitted automatic load balancing to disable itself when it makes the run slower - Improved the accuracy of timing for dynamic load balancing with GPUs - Corrected kernel launch bounds for Tesla P100 GPUs - Improved logic handling if/when the run is terminated for SETTLE warnings - Fixed bug in gmx wham for reading pullx files. - Fixed ouput bug in gmx wham - Fixed deadlock with thread-MPI - Made error reporting in grompp more user friendly - Fixed SIMD suggestion for VMX - Fixed script xplor2gmx.pl to work with GMXDATA - Fixed default nice level in mdrun-only build - Fixed math-test false positive - Improved documentation - OpenCL error string are now written, instead of cryptic error codes - Fixed build with GMX_USE_TNG=off - Removed variable-precision .gro writing - Fixed BG/Q platform files and install guide - Reduced the memory required for free-energy simulations- version bump to 2016.1 details here: http://manual.gromacs.org/documentation/2016/ReleaseNotes/index.html - Highlights: - Made distance restraints work with threads and DD - Fixed Ewald surface+3DC corrections - Fixed opening of wall table files - Fixed bug in gmx insert-molecules. - Made virial reproducible - Permitted automatic load balancing to disable itself when it makes the run slower - Improved the accuracy of timing for dynamic load balancing with GPUs - Corrected kernel launch bounds for Tesla P100 GPUs - Improved logic handling if/when the run is terminated for SETTLE warnings - Fixed bug in gmx wham for reading pullx files. - Fixed ouput bug in gmx wham - Fixed deadlock with thread-MPI - Made error reporting in grompp more user friendly - Fixed SIMD suggestion for VMX - Fixed script xplor2gmx.pl to work with GMXDATA - Fixed default nice level in mdrun-only build - Fixed math-test false positive - Improved documentation - Fixed build with GMX_USE_TNG=off - Removed variable-precision .gro writing - Reduced the memory required for free-energy simulations- version bump to 2016 details here: http://manual.gromacs.org/documentation/2016/ReleaseNotes/index.html - Highlights: - As always, we’ve got several useful performance improvements, with or without GPUs. CPU-side SIMD and threading enhancements will make GPU-accelerated simulations faster even if we’d left the GPU code alone! Thanks to these and additional GPU kernel improvements, in GPU-accelerated runs expect around 15% improvement in throughput. (And not just for plain vanilla MD, either... the pull code now supports OpenMP threading throughout, and multi-simulations have less coupling between simulations.) - We have a new C++11 portability layer permitting us to accelerate in SIMD on the CPU lots of minor routines. These will also often improve runs that use accelerators or many nodes through better load balancing. POWER8, ARM64, AVX512 (KNL), and more are fully SIMD accelerated now because they are supported in the new portability layer! - We made further SIMD acceleration of bonded interactions which reduces their calculation time by about a factor of 2. This improves load balance at high parallelization by a factor of 2, and shows significantly better scaling. - Similarly, SIMD acceleration of SETTLE reduces the time for constraints by a factor of 3 to 5 - which has a strong effect for GPU runs. - OpenCL GPU support is now available with all combinations of MPI, thread-MPI and GPU sharing (ie. the same as CUDA). Kernel performance has improved by up to 60%. AMD GPUs benefit the most, OpenCL on NVIDIA is generally still slow. - Tools in the new analysis framework can handle trajectories that are subsets of the simulation system. - New pull coordinate geometries angle-axis, dihedral, and normal angle. - Checkpoint restarts work only in the cases where the implementation can always do what the user wants. - The version numbering has changed to be the year of the release, plus (in future) a patch number. GROMACS 2016 will be the initial release from this branch, then GROMACS 2016.1 will have the set of bugs that have been fixed in GROMACS 2016, etc.- version bump to 5.1 details here: http://manual.gromacs.org/documentation/5.1/ReleaseNotes/index.html - html documentation is gone - devel package now includes cmake macros and config filessheep87 15916775842018.4-lp152.2.552018.4-lp152.2.55gromacs/etc/bash_completion.d/-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/465ee3fb21045e1e393f4f3b9499e329-gromacscpioxz5x86_64-suse-linuxASCII text, with very long lines*kURS76œutf-8038066fb61795381ad4a3a9c0d699e441f425160bc6c6c1d791d63ea8fcc0da3?P7zXZ !t/%`] crv(vX0fR0]zUD=A^Z+7c( cm;/>O[ ERidP%Lnffb$֏M5 +p@' oc$5wqw)\U_2>,3ˑYx<:'&C\r6?FFcVoL,<"i\G<qUWwi, d~ÕnSL]u ;;8^rj ( ./kM~ .q"MIQc֤ J)y_ L=;Z#4,E!i?',͵hT-.tBۤQF4aK:7{=)C~X)mvK3j *cqabAcbZB{˸E{=ҷ7B?jps^}VB3JxÑ?-PhѢpjobY*;.χ`cWs6:_' b1g_V;@-VLX.IS &{anRAMǠqx%q%XcN0WǷ^𪂡٪ͬ/xQa^ڞ8whU'Dhz,Y:I3kJgW,}׌~òK^I~umne$,~"%irD+`5;FhbZITT-JK VDvW EMׂN5B-`r.T A,G T/1|*ٸdx l{ )tT6x[$ KIXڑդ Wah.zúR,2V,~NFFC̟Psapz%~:y"ɼ}>,$i2nͯ\WvϚSKL49 Z/h 8;6ܸ9EO) btYxfhimͽc *lnMWSgW cE _˶@VP(I]B^e8 MOu7S#ٍ̑V?bz/F/*SM)>ܪ[ :)6hF7}xk1ɳ)MT ~%SX }nzrf"*gcFۦ(r) Όw: PGIJAoҌm+G%Q[<pdO2ڶ&3oJX h[3ʓxhNBðdKhEٲB4_SP;<7;rqR訒[ 8Sw_PoxEc̥BaN<"[1KOY#5|߾W?(J YQC_WɗFE,X]l x8J{,0',20lWx྇ZL3uwe~e8R2 8@S$O8A^(h1CC*:X 9Յ@E>B5j %nnpv4^w2zHhr.gi)s8[2uFxHd %Hqz11[8MQtJ @+j+SaAUgF`Su6ΝB%PT7MQSE$ :<}Q)A74>5ROfMbh$óFS"T=aKHop`i!(d=Pmh\,X' 8qo4V/E]D*1 /LLיq~DLG`H>n5m=R.f">\ |Wz!6 hWCBj,XDɂSRd*AR͕OIZVݎXM֓v`5/mC*<+-iSrċ0SWÚ IW b|wf90>б!GVccKlCM~Ix9] 7tO-x{~qkQUrrk G{@].!3mRnV:A=|e9 hk1T(Vo>Ad8]65yƼSnƎw܄~ U{KQJ;U.*Z"f=8'vnP LU ㍑3j;C/r]Qƅ*ßoQWB\"v_1pg^p?WƤ ?ڮ/({J'"_3^Tm=Iwuw 1fȊ>T(I)򟭾35F/cm0BzX4 m!,CieOX@\LM9Q*UF.0W ;&2j8ޫ`'H>:e#o*=d~!K _p|Y N31l&G'Vv_As#B 5Ҕ{1s^Bf?TJLoe'c!al _'>{b)Pok:`xJdN'd/gY:8]6ڣNn#^|wR}&\3{j6Wz, ]5N34r'T#,7e)L/n! ۋfi[\`jNe61 Y#;&Pdb`/Ș{"~k8؏"OZɔU)?1[1xpOhj٭HGє8ϮyeNKGk>?S1n{%?e?ؕAL"PXgN(b(}AsmI0-h}%׉T#9NJH/]m^Q ĩ ?oMT%ilڋ#JRtS[l-ZV$C("D m};MbsĶK^i֥BٶIܚ ,NA1\Aώ 1W T~ \G8Wn:%!:v$[-\~m'+~B#klhx\X*)W.?VB9] aFRsnXUm~MeҞ˳?ΜӞڬl:Bʧ9=y ."d`!BggF ~F2%]0E*=%^ԏppңnU@C,;h }|H>s09# MZy#k~=#-ƲH ذ_I?C,Θ{8!3=%"]Mt L}r%E# .3N 1L0/@fH~Hn[' |gMm|[4~`S.ȚT@5f쁡sMl' g[SJʩ8\Ru21)<vE>6n-0jPℝz5?NM£NG}n6C_N0f3Hr: ~; OW|`7oMѶ :U{|! ;Sȡ HOV÷H=ե&a_o4" WdrOxNbA7rYIbZ&SvvJRBgJByU*G=I9 P/`v c-RFio@c[nJOSss+s\Wf}czA=\ 7T0K0X%_m]*} _[ |75vQI~C3r>>32./3"M5c$昮꣊jBcM}tnuNz;bc8"YBc($ri4 *{@ Ў#;VxQ>~LJ>-3#YN%N$iF,{Uk݀˭ÉZ#E|fQa(cPCਮ!H*gѢFƃMM쉊J8\'_3[3@ &>I ^hOwŴ{: !F+5XYz/yYʧƩ@?J+\{QKHpmn~&c̔N,#!=952]8dME.,Ŋ#BO+ɠv|jChӼ ~f`p9":h]pz{L b=p Jn=)ĔU63BZ'T7uvVm NE Lxp5R|^DAu;f&Όg]OD?9-w䆃r_Am!k*g[S.c8V5eQ(PhۃR)HV<Ϊh.IËA&P>=QrLhLt ^%_ Jk?%Ly6"}Usxb]ꁼKU0FL+bK ZA89X^16[m=A*.Ӯ nUԹ413MtuU7iR?_Ta91ȣ]^MKDJ˜A/x@0`[?WEvzـ׭f{d|5"jû"(|) &?)1r0jcTvRNpSz@`5eܖTm-#%#)0eAsS olx QD&N$מRWL^ 1sRen\g''c4Grܢqw2&h9>0w^Yhq:EQsqՃzX 1.8USJkV$&~3gPrKa=e 2 0nˢ_MaK\!;_8jTc9vo;cl[y 5F›ŹY˗Vz fs{8"8{pO ~v]V 1`bF|+H8I~ b<'AYܸnԔ3i#I e\1`Kڐ:ns1T&s ᖾ]/wfngBDTŽڠYd='}aHv@jp6-\/'0j3mCɅBr\p J ]3֪Nacs8UAiWwӘoY %X I_MLlr̜l*5nWn>^^PRtX/zmMJ9i.3ʟ%r>}kg`/}z-̬p '(niO/,ˑ@aRRYrpF[ {-)'.M4=|W>Q*LvjLcY-\xF=mŜWg&-*pWm| Zx%u%YLH}ڇC7U-"n?Uy()a\Mzqzk݄#Nc;i%D ï($!C;6N4dvNdO){'m.l K$O7@)g;|UWxNR60 ܯY rCT}A)g'01c)6MziDF}ӠD$IoPhvH)lSJ"dFWUn`jQ(`O-~΄=֒EHSTY6Tbj78f7+4v% _|L%=v185&@fX+M}{R oxE,F[kr"j!iQg5ڀbBXIo~w*ߡ"avp] .l692Z ].q>D| 6fq8;e j(mԤ5[$Im[hϬ,>*{՘`&P&Ὡ!JsCa ϞB+3e ώF GuFr3F5ף=ī#CPg`LB5虿oEj*(vP*Sqȓ; .5cY@3@G[xͥ'PdRr4ꪜdŒ&b& .KC/%afLt|h))\,) =,mȵ/1ucOJˍ/G2좉OxkDҰ#lrrWA[b^q4,qq/ː33®TAod gVM6vL&B; G؄Q^#(%:?)Vc Pr巭U)Y4Ph qz8sz\2A@M)ى&R'#D=@ 1>m-ʶv|=XsI0Ѱބ3~%X=Ap:#(sSs]l e0Nm cʽiӦJL`8<ܡW?c8b'}}yLRpdJhgJ8'N-쉺{X r7.;B=ǁhFWHt B]n}KkeNQlZ8NC5U$<eZQcHIİGTh8XL Cyn/eK\?"e%@aQ&.=F~ ?Hcy"bº[a)97{[OR༓\u uz;pJV^dΪvJ+G : a ȫv\Eӥ4 ay3C_T\l{ZW5Ez^h'W^]LhSlBt 6P?4 +eer:3ykNs3nr]y/jܗ P? &_8 N#鋊ȡ\ȉ{(QF>0 O`DY6/]47WC^bp ڑOrޚ޹߁e65 %.-y],s^AQ٠S"Owrh Sx1ca8&ŧ^ vvo4JK\*D3ƫCU1-7~% 3Aְ5PH6WXjeպ;=$U.1%v!iC|F[ogϓ=(!FJ :uXR`% 2 ӻPL%DYl~>7ЛY}~QGt|%a1m*pK* YZ