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دانلود نسخه باینری

توضیحات

GROMACS header files and development libraries

ویژگی	مقدار
سیستم عامل	Linux
توزیع	ALT p9
مخزن	ALTLinux classic i586
نام بسته	gromacs-devel
نام فایل بسته	gromacs-devel-4.0.7-alt8.i586.rpm
نسخه بسته	4.0.7
انتشار بسته	alt8
معماری بسته	i586
نگهدارنده	-
تاریخ ساخت	Sun 12 Aug 2012 12
هاست سازنده	real-sisyphus.hasher.altlinux.org
نوع بسته	.rpm
آدرس صفحه اصلی	http://www.gromacs.org
مجوز	GPL
حجم دانلود	127K
حجم نصب	669.122K

GROMACS 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 header files, development libraries, and a program example for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.

جایگزین ها

بسته	نسخه	معماری	مخزن
gromacs-devel-4.0.7-alt8.x86_64.rpm	4.0.7	x86_64	ALT classic

نیازمندی

مقدار	نام
= 4.0.7-alt8	gromacs-libs
-	rpmlib(PayloadIsLzma)

ارائه دهنده

مقدار	نام
= 4.0.7-alt8	gromacs-devel

نحوه نصب

نصب پکیج rpm gromacs-devel:

sudo apt-get install gromacs-devel-4.0.7-alt8.i586.rpm

فایل ها

مسیرها
/usr/include/gromacs
/usr/include/gromacs/3dview.h
/usr/include/gromacs/assert.h
/usr/include/gromacs/atomprop.h
/usr/include/gromacs/bondf.h
/usr/include/gromacs/calcgrid.h
/usr/include/gromacs/calch.h
/usr/include/gromacs/calcmu.h
/usr/include/gromacs/checkpoint.h
/usr/include/gromacs/confio.h
/usr/include/gromacs/constr.h
/usr/include/gromacs/copyrite.h
/usr/include/gromacs/coulomb.h
/usr/include/gromacs/dihre.h
/usr/include/gromacs/disre.h
/usr/include/gromacs/do_fit.h
/usr/include/gromacs/domdec.h
/usr/include/gromacs/domdec_network.h
/usr/include/gromacs/ebin.h
/usr/include/gromacs/edsam.h
/usr/include/gromacs/enxio.h
/usr/include/gromacs/ffscanf.h
/usr/include/gromacs/fftgrid.h
/usr/include/gromacs/filenm.h
/usr/include/gromacs/force.h
/usr/include/gromacs/futil.h
/usr/include/gromacs/gbutil.h
/usr/include/gromacs/gmx_ana.h
/usr/include/gromacs/gmx_arpack.h
/usr/include/gromacs/gmx_blas.h
/usr/include/gromacs/gmx_cyclecounter.h
/usr/include/gromacs/gmx_fatal.h
/usr/include/gromacs/gmx_fft.h
/usr/include/gromacs/gmx_lapack.h
/usr/include/gromacs/gmx_parallel_3dfft.h
/usr/include/gromacs/gmx_random.h
/usr/include/gromacs/gmx_system_xdr.h
/usr/include/gromacs/gmx_thread.h
/usr/include/gromacs/gmx_wallcycle.h
/usr/include/gromacs/gmxcomplex.h
/usr/include/gromacs/gmxfio.h
/usr/include/gromacs/gpp_atomtype.h
/usr/include/gromacs/gpp_nextnb.h
/usr/include/gromacs/grompp.h
/usr/include/gromacs/gstat.h
/usr/include/gromacs/index.h
/usr/include/gromacs/invblock.h
/usr/include/gromacs/macros.h
/usr/include/gromacs/magic.h
/usr/include/gromacs/main.h
/usr/include/gromacs/maths.h
/usr/include/gromacs/matio.h
/usr/include/gromacs/mdatoms.h
/usr/include/gromacs/mdebin.h
/usr/include/gromacs/mdrun.h
/usr/include/gromacs/mpelogging.h
/usr/include/gromacs/mshift.h
/usr/include/gromacs/mtop_util.h
/usr/include/gromacs/mtxio.h
/usr/include/gromacs/mvdata.h
/usr/include/gromacs/names.h
/usr/include/gromacs/network.h
/usr/include/gromacs/nonbonded.h
/usr/include/gromacs/nrama.h
/usr/include/gromacs/nrjac.h
/usr/include/gromacs/nrnb.h
/usr/include/gromacs/ns.h
/usr/include/gromacs/nsgrid.h
/usr/include/gromacs/orires.h
/usr/include/gromacs/partdec.h
/usr/include/gromacs/pbc.h
/usr/include/gromacs/pdbio.h
/usr/include/gromacs/pdebug.h
/usr/include/gromacs/perf_est.h
/usr/include/gromacs/physics.h
/usr/include/gromacs/pme.h
/usr/include/gromacs/pppm.h
/usr/include/gromacs/princ.h
/usr/include/gromacs/pull.h
/usr/include/gromacs/qmmm.h
/usr/include/gromacs/random.h
/usr/include/gromacs/rbin.h
/usr/include/gromacs/rdgroup.h
/usr/include/gromacs/readcomp.h
/usr/include/gromacs/readinp.h
/usr/include/gromacs/reorder.h
/usr/include/gromacs/rmpbc.h
/usr/include/gromacs/shellfc.h
/usr/include/gromacs/shift.h
/usr/include/gromacs/smalloc.h
/usr/include/gromacs/sortwater.h
/usr/include/gromacs/sparsematrix.h
/usr/include/gromacs/split.h
/usr/include/gromacs/splitter.h
/usr/include/gromacs/statusio.h
/usr/include/gromacs/statutil.h
/usr/include/gromacs/strdb.h
/usr/include/gromacs/string2.h
/usr/include/gromacs/struc2.h
/usr/include/gromacs/symtab.h
/usr/include/gromacs/sysstuff.h
/usr/include/gromacs/tags.h
/usr/include/gromacs/tgroup.h
/usr/include/gromacs/topsort.h
/usr/include/gromacs/tpxio.h
/usr/include/gromacs/transfer.h
/usr/include/gromacs/trnio.h
/usr/include/gromacs/txtdump.h
/usr/include/gromacs/typedefs.h
/usr/include/gromacs/types
/usr/include/gromacs/types/atoms.h
/usr/include/gromacs/types/block.h
/usr/include/gromacs/types/commrec.h
/usr/include/gromacs/types/constr.h
/usr/include/gromacs/types/energy.h
/usr/include/gromacs/types/enums.h
/usr/include/gromacs/types/fcdata.h
/usr/include/gromacs/types/filenm.h
/usr/include/gromacs/types/forcerec.h
/usr/include/gromacs/types/graph.h
/usr/include/gromacs/types/group.h
/usr/include/gromacs/types/idef.h
/usr/include/gromacs/types/ifunc.h
/usr/include/gromacs/types/inputrec.h
/usr/include/gromacs/types/ishift.h
/usr/include/gromacs/types/matrix.h
/usr/include/gromacs/types/mdatom.h
/usr/include/gromacs/types/nblist.h
/usr/include/gromacs/types/nbslist.h
/usr/include/gromacs/types/nrnb.h
/usr/include/gromacs/types/ns.h
/usr/include/gromacs/types/nsgrid.h
/usr/include/gromacs/types/pbc.h
/usr/include/gromacs/types/qmmmrec.h
/usr/include/gromacs/types/shellfc.h
/usr/include/gromacs/types/simple.h
/usr/include/gromacs/types/state.h
/usr/include/gromacs/types/symtab.h
/usr/include/gromacs/types/topology.h
/usr/include/gromacs/types/trx.h
/usr/include/gromacs/update.h
/usr/include/gromacs/utils.h
/usr/include/gromacs/vcm.h
/usr/include/gromacs/vec.h
/usr/include/gromacs/viewit.h
/usr/include/gromacs/vsite.h
/usr/include/gromacs/wgms.h
/usr/include/gromacs/wman.h
/usr/include/gromacs/writeps.h
/usr/include/gromacs/xdrf.h
/usr/include/gromacs/xtcio.h
/usr/include/gromacs/xvgr.h
/usr/lib/libgmx.so
/usr/lib/libgmx_d.so
/usr/lib/libgmxana.so
/usr/lib/libgmxana_d.so
/usr/lib/libmd.so
/usr/lib/libmd_d.so
/usr/share/gromacs/template
/usr/share/gromacs/template/Makefile.i586-alt-linux-gnu
/usr/share/gromacs/template/Makefile.i586-alt-linux-gnu_double
/usr/share/gromacs/template/README
/usr/share/gromacs/template/template.c

گزارش تغییرات

تاریخ آخرین تغییر	جزئیات
2012-08-11	Built with OpenBLAS instead of GotoBLAS2
2012-07-05	Rebuilt with OpenMPI 1.6
2012-02-04	Fixed RPATH
2011-04-17	Built with GotoBLAS2 instead of ATLAS
2011-03-24	merged fixups by led@: re-adopting the package buildreq -u spec cleanup
2011-03-18	Rebuilt for debuginfo Enabled optimization (-O2)
2010-10-14	Fixed overlinking of libraries
2010-06-30	Version 4.0.7
2009-05-25	Version 4.0.5
2009-04-29	Version 4.0.4
2009-03-06	enable GSL extensions
2009-02-10	disable GSL extensions merge shell extensions into one package
2009-01-29	4.0.3
2007-01-04	built for ALT Linux (based on Mandriva contrib spec disable GUI build by default
2006-04-11	3.3.1
2005-11-07	Fix BuildRequires