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Information for RPM efpmd-1.5.0-6.fc31.riscv64.rpm

ID457335
Nameefpmd
Version1.5.0
Release6.fc31
Epoch
Archriscv64
SummaryA molecular simulation program based on LIBEFP
DescriptionEFPMD is a molecular simulation program based on LIBEFP. It supports single point energy and gradient calculations, semi-numerical Hessian and normal mode analysis, geometry optimization, molecular dynamics simulations in microcanonical (NVE), canonical (NVT), and isobaric-isothermal (NPT) ensembles.
Build Time2019-08-11 00:15:35 GMT
Size65.96 KB
38125e70890cdf7be8ca95868d526d8b
LicenseBSD
Buildrootf31-build-87256-31755
Provides
efpmd = 1.5.0-6.fc31
efpmd(riscv-64) = 1.5.0-6.fc31
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
ld-linux-riscv64-lp64d.so.1()(64bit)
ld-linux-riscv64-lp64d.so.1(GLIBC_2.27)(64bit)
libc.so.6()(64bit)
libc.so.6(GLIBC_2.27)(64bit)
libefp.so.0.0.1()(64bit)
libgfortran.so.5()(64bit)
libgfortran.so.5(GFORTRAN_8)(64bit)
libgomp.so.1()(64bit)
libgomp.so.1(OMP_1.0)(64bit)
libm.so.6()(64bit)
libm.so.6(GLIBC_2.27)(64bit)
libopenblaso.so.0()(64bit)
libpthread.so.0()(64bit)
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
1 through 4 of 4
Name ascending sort Size
/usr/bin/efpmd100.37 KB
/usr/lib/.build-id0.00 B
/usr/lib/.build-id/410.00 B
/usr/lib/.build-id/41/861b6ba567fe5b22c6987fa45e2af915c43d9925.00 B
Component of No Buildroots