Result for EAF257EA26E3D2489F3CDADDC86BC3F47E833F05

Query result

Key Value
FileName./usr/bin/apbs
FileSize481920
MD5A19998EB98A2523797C15BDBEEADC684
SHA-1EAF257EA26E3D2489F3CDADDC86BC3F47E833F05
SHA-256EA0659D9CA5B98F6CDA09052962EB3017B63C64D9837E8158AC4CA52FEA0D46A
SSDEEP12288:elf9n3Xf0OmHkBjVU3KZzjLEYQ8hWW+Z:iTuijLEY9pw
TLSHT190A49D4E6E4D2B13C691D37D9B156E21713EA1A8432191D4B81F06BE9FDEF8EC2EE410
hashlookup:parent-total1
hashlookup:trust55

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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
FileSize236792
MD5B06B43C5163961934A290D4389F0EC92
PackageDescriptionAdaptive Poisson Boltzmann Solver APBS is a software package for the numerical solution of the Poisson-Boltzmann equation (PBE), one of the most popular continuum models for describing electrostatic interactions between molecular solutes in salty, aqueous media. Continuum electrostatics plays an important role in several areas of biomolecular simulation, including: . * simulation of diffusional processes to determine ligand-protein and protein-protein binding kinetics, * implicit solvent molecular dynamics of biomolecules , * solvation and binding energy calculations to determine ligand-protein and protein-protein equilibrium binding constants and aid in rational drug design, * and biomolecular titration studies. . APBS was designed to efficiently evaluate electrostatic properties for such simulations for a wide range of length scales to enable the investigation of molecules with tens to millions of atoms.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNameapbs
PackageSectionscience
PackageVersion1.4-1
SHA-181FFE556711808570120D02048F90FFAD19A43B4
SHA-25684994EE0E207772B5848BF03FF98E2786004EC7FE373660919419C78AF17FAF6