Wed, 29 May 2024 04:27:26 UTC | login

Information for RPM atomes-1.1.13-1.fc40.riscv64.rpm

ID1264592
Nameatomes
Version1.1.13
Release1.fc40
Epoch
Archriscv64
SummaryAn atomistic toolbox
DescriptionAtomes: a toolbox to analyze, to visualize and to create/edit three-dimensional atomistic models. It offers a workspace that allows to have many projects opened simultaneously. The different projects in the workspace can exchange data: analysis results, atomic coordinates... Atomes also provides an advanced input preparation system for further calculations using well known molecular dynamics codes: Classical MD: DLPOLY and LAMMPS ab-initio MD: CPMD and CP2K QM-MM MD: CPMD and CP2K To prepare the input files for these calculations is likely to be the key, and most complicated step towards MD simulations. Atomes offers a user-friendly assistant to help and guide the scientist step by step to achieve this crucial step.
Build Time2024-03-26 22:16:00 GMT
Size2.21 MB
3eb222c87e4fd9f45ca712d404694a54
LicenseAGPL-3.0-or-later
Buildrootf40-build-798184-141758
Provides
application()
application(atomes.desktop)
atomes = 1.1.13-1.fc40
atomes(riscv-64) = 1.1.13-1.fc40
metainfo()
metainfo(fr.ipcms.atomes.appdata.xml)
mimehandler(application/x-apf)
mimehandler(application/x-awf)
mimehandler(application/x-c3d)
mimehandler(application/x-cif)
mimehandler(application/x-ent)
mimehandler(application/x-hist)
mimehandler(application/x-ipf)
mimehandler(application/x-pdb)
mimehandler(application/x-trj)
mimehandler(application/x-xdatcar)
mimehandler(application/x-xyz)
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
gtk3
ld-linux-riscv64-lp64d.so.1()(64bit)
ld-linux-riscv64-lp64d.so.1(GLIBC_2.27)(64bit)
libavcodec.so.60()(64bit)
libavcodec.so.60(LIBAVCODEC_60)(64bit)
libavformat.so.60()(64bit)
libavformat.so.60(LIBAVFORMAT_60)(64bit)
libavutil.so.58()(64bit)
libavutil.so.58(LIBAVUTIL_58)(64bit)
libc.so.6()(64bit)
libc.so.6(GLIBC_2.27)(64bit)
libc.so.6(GLIBC_2.33)(64bit)
libc.so.6(GLIBC_2.34)(64bit)
libcairo.so.2()(64bit)
libepoxy.so.0()(64bit)
libgcc_s.so.1()(64bit)
libgcc_s.so.1(GCC_3.0)(64bit)
libgcc_s.so.1(GCC_3.3.1)(64bit)
libgcc_s.so.1(GCC_4.0.0)(64bit)
libgdk-3.so.0()(64bit)
libgdk_pixbuf-2.0.so.0()(64bit)
libgfortran.so.5()(64bit)
libgfortran.so.5(GFORTRAN_10)(64bit)
libgfortran.so.5(GFORTRAN_8)(64bit)
libgio-2.0.so.0()(64bit)
libglib-2.0.so.0()(64bit)
libgobject-2.0.so.0()(64bit)
libgomp.so.1()(64bit)
libgomp.so.1(GOMP_1.0)(64bit)
libgomp.so.1(GOMP_4.0)(64bit)
libgomp.so.1(OMP_1.0)(64bit)
libgtk-3.so.0()(64bit)
libm.so.6()(64bit)
libm.so.6(GLIBC_2.27)(64bit)
libpango-1.0.so.0()(64bit)
libpangocairo-1.0.so.0()(64bit)
libpangoft2-1.0.so.0()(64bit)
libswscale.so.7()(64bit)
libswscale.so.7(LIBSWSCALE_7)(64bit)
libxml2.so.2()(64bit)
libxml2.so.2(LIBXML2_2.4.30)(64bit)
libxml2.so.2(LIBXML2_2.6.0)(64bit)
libxml2.so.2(LIBXML2_2.6.5)(64bit)
mesa-libGLU
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1
rtld(GNU_HASH)
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
Page:
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Name Size ascending sort
/usr/lib/.build-id0.00 B
/usr/lib/.build-id/080.00 B
/usr/share/atomes0.00 B
/usr/share/atomes/library0.00 B
/usr/share/atomes/library/force_fields0.00 B
/usr/share/atomes/library/molecules0.00 B
/usr/share/atomes/library/molecules/Alcohols0.00 B
/usr/share/atomes/library/molecules/Aldehydes0.00 B
/usr/share/atomes/library/molecules/Alkanes0.00 B
/usr/share/atomes/library/molecules/Alkenes0.00 B
/usr/share/atomes/library/molecules/Alkynes0.00 B
/usr/share/atomes/library/molecules/Amides0.00 B
/usr/share/atomes/library/molecules/Amines0.00 B
/usr/share/atomes/library/molecules/Amino_acids0.00 B
/usr/share/atomes/library/molecules/Aromatics0.00 B
/usr/share/atomes/library/molecules/Carboxylic_acids0.00 B
/usr/share/atomes/library/molecules/Cyclic_alkanes0.00 B
/usr/share/atomes/library/molecules/Cyclic_alkenes0.00 B
/usr/share/atomes/library/molecules/Cyclic_sugars0.00 B
/usr/share/atomes/library/molecules/Ethers0.00 B
/usr/share/atomes/library/molecules/Fatty_acids0.00 B
/usr/share/atomes/library/molecules/Fullerenes0.00 B
/usr/share/atomes/library/molecules/Heterocyclics0.00 B
/usr/share/atomes/library/molecules/Ketones0.00 B
/usr/share/atomes/library/molecules/Linear_sugars0.00 B
/usr/share/atomes/library/molecules/Macrocycles0.00 B
/usr/share/atomes/library/molecules/Misc0.00 B
/usr/share/atomes/library/molecules/Nitriles0.00 B
/usr/share/atomes/library/molecules/Nucleobases0.00 B
/usr/share/atomes/library/molecules/Steroids0.00 B
/usr/share/atomes/library/molecules/Sulfoxides0.00 B
/usr/share/atomes/library/molecules/Thiols0.00 B
/usr/share/atomes/library/space_groups0.00 B
/usr/share/atomes/pixmaps0.00 B
/usr/share/atomes/pixmaps/bravais0.00 B
/usr/share/atomes/pixmaps/dots0.00 B
/usr/share/atomes/pixmaps/field0.00 B
/usr/share/doc/atomes0.00 B
/usr/share/licenses/atomes0.00 B
/usr/lib/.build-id/08/a755ea260c25100d81732b906376ef13fe62dd26.00 B
/usr/share/atomes/pixmaps/dots/dots-h.png150.00 B
/usr/share/atomes/pixmaps/dots/dots-g.png152.00 B
/usr/share/atomes/pixmaps/dots/dots-f.png158.00 B
/usr/share/atomes/pixmaps/void.png188.00 B
/usr/share/atomes/pixmaps/dots/dots-c.png243.00 B
/usr/share/atomes/pixmaps/dots/dots-a.png244.00 B
/usr/share/atomes/pixmaps/dots/dots-d.png260.00 B
/usr/share/atomes/pixmaps/dots/dots-e.png275.00 B
/usr/share/atomes/pixmaps/dots/dots-b.png278.00 B
/usr/share/atomes/pixmaps/sp.png291.00 B
Component of No Buildroots