Key | Value |
---|---|
FileName | ./usr/share/lintian/overrides/libgromacs5 |
FileSize | 193 |
MD5 | 69606BFB425DE8D9B966E9AF2C3820DD |
SHA-1 | 8CDDD1640E2C87D6CE51B0DB8136CF374F612CC0 |
SHA-256 | AD91F9EC56491B8754683D36CCF78D70FD2CE49DFDB1006CBDAAC644BE5A309D |
SSDEEP | 6:cqJs2VFzFKbYYOyCLLyahL/FLPHCEsB/jeLLyahL/FLPHCGWWo:3j0YVHLnhL/FTHCEG/aLnhL/FTHCX |
TLSH | T109C0804553CC1163F0F8565EC79363B86108C7DD6673F9D9F4CC45428A5004309465DC |
hashlookup:parent-total | 29 |
hashlookup:trust | 100 |
The searched file hash is included in 29 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 11702708 |
MD5 | D6A338C40898B133701B8DE7DBF0D7F2 |
PackageDescription | GROMACS 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs6 |
PackageSection | libs |
PackageVersion | 2021.4-2 |
SHA-1 | 0175936B3C561B6CD2DBF66E56C10FF7452424FA |
SHA-256 | 4A9C96E31912518CC5018F0E90A9D49FAEF4D15C4E5F01951FF4C00D75EC7B73 |
Key | Value |
---|---|
FileSize | 10443668 |
MD5 | 5339FC01ECAE888A4CC84AC7282A60B1 |
PackageDescription | GROMACS 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs5 |
PackageSection | libs |
PackageVersion | 2020.6-2 |
SHA-1 | 081C3BBD44B033A6BF347585B1673D6B1521349C |
SHA-256 | 7E14B8278B85C0D4AF468BE962624BE6CAF20FE199A5B4D63B6C5F258DB7A97A |
Key | Value |
---|---|
FileSize | 11449168 |
MD5 | 3AB4DFB9ECC49320FA3FACFB0E94EAA8 |
PackageDescription | GROMACS 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. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libgromacs5 |
PackageSection | libs |
PackageVersion | 2020.4-1 |
SHA-1 | 0D6965FF3D2E9D9994B941B195FF452D08711352 |
SHA-256 | 707BE517C04239354025C96EBA77CFFC472E1DDA441D2AE4AAC3FE6B48FF82C5 |
Key | Value |
---|---|
FileSize | 9081668 |
MD5 | 5BDB46CDA64DBFF1AB256BF14FEFBA79 |
PackageDescription | GROMACS 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs5 |
PackageSection | libs |
PackageVersion | 2020.6-2 |
SHA-1 | 23AA6250CCDCE68080E41740F61622CEF7831C28 |
SHA-256 | 41CF7229A9BE3F0B6C91E498929DDEE2E204B038619CE5B3EC80C197F6175678 |
Key | Value |
---|---|
FileSize | 9352308 |
MD5 | 89A7C961F88DC66DBAFC3DB7F1974B61 |
PackageDescription | GROMACS 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs6 |
PackageSection | libs |
PackageVersion | 2021.3-3 |
SHA-1 | 2C200B6074D05B3869FF993F412FE0081FE73B96 |
SHA-256 | B43C6D7D77EC989535061E14CDAB729BB8DD6ED844ED169BCF08B8F9F630AFA2 |
Key | Value |
---|---|
FileSize | 10676852 |
MD5 | 01D6B1B5F44D10B2863AD54E68501A80 |
PackageDescription | GROMACS 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs6 |
PackageSection | libs |
PackageVersion | 2021.3-3 |
SHA-1 | 52A53F30A714431FB3A3D143966835FDD17B6F6F |
SHA-256 | AFDA4AB49C41E0D3D3FDD758874BFAC1AB13629E0798EE9209EED6EE99A00A2E |
Key | Value |
---|---|
FileSize | 10791320 |
MD5 | F1A7BE9E8B8BD864567660874DF7A624 |
PackageDescription | GROMACS 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs6 |
PackageSection | libs |
PackageVersion | 2021.4-2 |
SHA-1 | 660A3D3F9DD4C7FBA3324A41F48B340A368130AB |
SHA-256 | F20A9AB20C5B2825F8DC1B05A8A23F286687EABD89BE754EB4FCBAF56898D002 |
Key | Value |
---|---|
FileSize | 10717208 |
MD5 | 614FD476959B5D9A6701A0526A109355 |
PackageDescription | GROMACS 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs5 |
PackageSection | libs |
PackageVersion | 2020.6-2 |
SHA-1 | 6F7E777EBD76D271FDD8D2F74FD474B1C02937D0 |
SHA-256 | 9452D2D31512F83CA53B4713A3F557DC3C3DAB322781A54EF36AC1D82AB965B2 |
Key | Value |
---|---|
FileSize | 11692616 |
MD5 | 92DE0B901AC6315AA6EC85F4E082A48D |
PackageDescription | GROMACS 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs6 |
PackageSection | libs |
PackageVersion | 2021.3-3 |
SHA-1 | 70CAD9C851DA7B813CA67360A33303F838E8346A |
SHA-256 | 111BF80DC9A64DC533774D38358449DEE7169E94C5E0723EA1A8E6786D642B98 |
Key | Value |
---|---|
FileSize | 8259320 |
MD5 | A8E283AA1304643D587EE696FA40C59A |
PackageDescription | GROMACS 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libgromacs6 |
PackageSection | libs |
PackageVersion | 2021.4-2 |
SHA-1 | 7642D7BF1A090E4F748E8E830DB287C337E0CA73 |
SHA-256 | 3FD227BD7732F68A8E67428B02304179B15ED0F92D652FEAB551676B4F5BCB0D |