Result for 26FD69527C71A9F8258B18AB9E6F69016EF1A028

Query result

Key Value
FileName./usr/share/doc/gromacs/README.Debian
FileSize3010
MD5B838C1880D9F1EA0CD4F8ACB57A2A7EE
SHA-126FD69527C71A9F8258B18AB9E6F69016EF1A028
SHA-2561DC3987D498B67F2081E7EA2D5DFADCDD5EC13E9EA9FA479B3171C42A2E420D3
SSDEEP48:zKQ3a3cZEFJA6ffrTmq3PZcBmDrsvSzvyX2+VqX4iheovBWFjQlVZgd2xemf6Awp:/FGkufxcBmDgKzvyX2+VqXfkBua2yPOk
TLSHT1385175AFEF4D57217943D662B79D51D1EF32A035356021C069EC8038838385513FFE69
hashlookup:parent-total18
hashlookup:trust100

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Parents (Total: 18)

The searched file hash is included in 18 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize138532
MD5310D78CC331ADAFAC784998BA103F1CF
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.3-3
SHA-107774D80D8E182EAFDBF01ABBEB0F1DD3E926259
SHA-25670817C8A18BC65664370C53B9F7DF3F3DA5AAF9177A1021BFB59CD49649C9604
Key Value
FileSize123964
MD51787385484370A3079790172AB1BA37C
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.3-3
SHA-110435B5371A8A8741E0A36832B870178F53EA365
SHA-2561FDEF479D0B644CA84E935313FEBBC9A02CB15F2A91AFE202B59CA7D0476BE79
Key Value
FileSize148108
MD52C3BBBDD4960E99783D678BB40C3E388
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.4-2
SHA-11FEBAF950BFDF78D9A9708AA116F927223DE686F
SHA-256FCB65C0D064309F983E34284404548838055930BFF3658FB1683067E3F29E171
Key Value
FileSize148256
MD5989318BE3D20EB6A8FFBD08E5AD8F491
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.4-2
SHA-1359025B8BF6F4475B49A7710215A7A4DBB9A9F38
SHA-256C0A724AA5D1D224C49A22BE9E0D0CE10910CCBA361CE6258E2C12592106103DF
Key Value
FileSize126432
MD5F52D2D8F9B013431D3D9B815F7C7E1D4
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.3-3
SHA-13F18E5E99BD3AC7DFF937A8C3CCA64AFAF1A73EC
SHA-256740E3D5AABA02E924F5D9C7312EF78DC3C39B6CAB981E32C17AE7BCF5089F280
Key Value
FileSize146600
MD589CD8902E20FFB8EFF139E02610F0965
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.3-3
SHA-142C435610825FA62121FA138627689A7E4426F85
SHA-256AC8BACE9485988259A045533410573AA8F94A10D5778273AD372197586DBAE3E
Key Value
FileSize138056
MD51EAA768C040FF4A90B74F9F69FD1A6E1
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.4-2
SHA-1477F0C79777C5730696335A1EF6991487D7F443E
SHA-256F53BADC8743DE2DE865E83FA4D3C865F9CFC2807BF6FD726592D08EDD6386E4F
Key Value
FileSize126992
MD5E225D11691A979AEC84B1B3BA7E346FB
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.4-2
SHA-14F24B709A62BE945083715C21803A8BFCEE664E6
SHA-25658EFE09FE0B054C9D0C4E4ADBFC0E9CEDD6C5DBF751F3B4C75921C518EA0ADCE
Key Value
FileSize141824
MD543376C7B58EF5F54B5089234BB747DED
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.4-2
SHA-152E2041553CF744520CAAC58F6591179531988F9
SHA-2566C8B15D6C6FB8FBE510AD7B037A253566A17E02B337424340890684E03A7EB03
Key Value
FileSize125064
MD51AE811B29A9AE7FDD57C2202759539BD
PackageDescriptionMolecular dynamics simulator, with building and analysis tools 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs
PackageSectionscience
PackageVersion2021.4-2
SHA-159CD1F306D24E861FC7F6E63A047A46914F133C9
SHA-256FF94E5750A48A092B092F254F1F8A67C423024EBC3B501178D3B2367DDE6312F