Sat, 31 Oct 2026 08:56:05 UTC Log in

efpmd-1.5.0-23.fc45.riscv64.rpm

riscv64
A molecular simulation program based on LIBEFP 66.55 KB built 2026-10-14 20:34:47 GMT
Build 6276

Description

EFPMD 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.

Dependencies

20 total
Requires18
  • 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)
  • libc.so.6(GLIBC_2.34)(64bit)
  • libefp.so.0.0.1()(64bit)
  • libflexiblas.so.3()(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)
  • 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)
Provides2
  • efpmd = 1.5.0-23.fc45
  • efpmd(riscv-64) = 1.5.0-23.fc45
ObsoletesNo Obsoletes
ConflictsNo Conflicts
RecommendsNo Recommends
SuggestsNo Suggests
SupplementsNo Supplements
EnhancesNo Enhances

Files

4
Name ascending sort Size
/usr/bin/efpmd 105.34 KB
/usr/lib/.build-id 0.00 B
/usr/lib/.build-id/57 0.00 B
/usr/lib/.build-id/57/da8ce041d7c70d046b670b62ffc8eb730c63de 25.00 B
Files 1–4 of 4

Component of

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