Result for E8140DFD5EE64E59D9FB45FBEC0F788411DF7512

Query result

Key Value
FileName./usr/lib/x86_64-linux-gnu/libgromacs_d.so.5.0.0
FileSize15848896
MD5E3C51174C35D9BDB236F5C7AC7C4E0DF
SHA-1E8140DFD5EE64E59D9FB45FBEC0F788411DF7512
SHA-256CF0A5CD1BC4A34C7A1831ECABAE280DABEEF50FA8D1A01550474F41727EB0E9F
SSDEEP196608:H+dzbRUVxXomHq7Np8kioXIJPFmkcYVYltqeOh:6bRUVxzIniYIJPFmkcYVYHLOh
TLSHT1ADF66C0FB1D22C7CE99B6470479BB56396203515023C2DAA27C69E282E67F102F77F67
hashlookup:parent-total1
hashlookup:trust55

Network graph view

Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize11449168
MD53AB4DFB9ECC49320FA3FACFB0E94EAA8
PackageDescriptionGROMACS molecular dynamics sim, shared libraries GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains the shared library, libgromacs.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibgromacs5
PackageSectionlibs
PackageVersion2020.4-1
SHA-10D6965FF3D2E9D9994B941B195FF452D08711352
SHA-256707BE517C04239354025C96EBA77CFFC472E1DDA441D2AE4AAC3FE6B48FF82C5