Key | Value |
---|---|
FileName | ./usr/share/doc/gromacs-mpich/README.Debian |
FileSize | 794 |
MD5 | FD20BF48FDBF3EAAFDFF30C9FB513D21 |
SHA-1 | 875B7FA5D124ED8B026A2D23D796585D93939FA8 |
SHA-256 | F39E160DFC533A5BDEA696AF92ED3454FC26BDE70AB6CCD8CEC5141DA8220A3B |
SSDEEP | 12:T7U/0+m+YSAVR4+zGQhj6sS7A+LfX/Jt7bh0JXFDKZbCRmF4dbrOfl/bNlAy:T7U/0gARrMJ7AyfDbh0JXFDuF4fO7 |
TLSH | T1F001153D7EC892A01092D995E20D95D8C32D412857BC8180385D761D4B0047527DFDB5 |
hashlookup:parent-total | 11 |
hashlookup:trust | 100 |
The searched file hash is included in 11 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 7945562 |
MD5 | 0AE6E7217DB6C5661A790B13D059E181 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 16FA2754FE4B9DD40CC15542E466B36B95C3BAAC |
SHA-256 | C0E21AA02B84E64DAFBBDA319DEA0FD634B0C5DE69134908B924A8BC2C4DBFE0 |
Key | Value |
---|---|
FileSize | 7793416 |
MD5 | A71CC95BBDEEF1897AD5472FB62CC7F5 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | D2BD86B91C2A8BC5B21516C1B7B6EB9895F74E9B |
SHA-256 | 74A78298374F7E4D4BBDC5F5A28E8205448EB9792ED1CBB7735E80431F3C9DE2 |
Key | Value |
---|---|
FileSize | 3983006 |
MD5 | 077B9A9B708F98D5C8E989E615C1C1AE |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 08CD8BD5689FC46908342B3CCC4125141C0C13A5 |
SHA-256 | 1CA25D1BA2101AB532CBCE171AE4D66E57F8CB26911E90C5487A430EA67BE676 |
Key | Value |
---|---|
FileSize | 7828070 |
MD5 | E495FE14E8BC8945F57BB65306FAC42E |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 5.1.2-1ubuntu1 |
SHA-1 | 3509B0B6BD96F710B2EFB265DA95C7941F9B5EB8 |
SHA-256 | B2C48FB5C0271131EB6961EF80A8BD902163BEC121AF74C674772746C1E8D22E |
Key | Value |
---|---|
FileSize | 6205894 |
MD5 | 0DBE9CE13978ABCB0A6C65B321C9EF3B |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 5.1.2-1ubuntu1 |
SHA-1 | 0BBD00BD6B9FC6FD02416D4D1EA00546EAE748EB |
SHA-256 | 979ECF8D3000E2628100DF78652DCD14C02DBC562B4EC737D4D55ACE25A064A7 |
Key | Value |
---|---|
FileSize | 6369806 |
MD5 | E0AFE399AAC4A4D4FEF7BC4BE85FE465 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 184679BB21DC81B1B8B25B14F316F22376BD2123 |
SHA-256 | DD82677679328F0572E3DB09272F4CD9D202389DCD6B4E6BF7B7BEE27E8B9F41 |
Key | Value |
---|---|
FileSize | 3221678 |
MD5 | EE0A074CE58529AE902101C15DD62554 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 22AB6CB3EA8A8BD4212DE0FE97429E2A797766FD |
SHA-256 | 67D2E9067CEEAAE10038241ADD1049081085E0BFB98B1E05449C6A140BACCCFD |
Key | Value |
---|---|
FileSize | 3904588 |
MD5 | D60E9E7B002730316D9AC1CCC9193957 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 249F42F8396C3DC343C386E6D7FC5A92E32727B5 |
SHA-256 | C0DFCEA7F5B05AF36C371DF99D49F3C2B1F1169D15C0BC2E29FF479BB9673F54 |
Key | Value |
---|---|
FileSize | 3859098 |
MD5 | 82BE1B78330CFF2590E09AAEA0971B2E |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | F2421BB1EEDAE1E3C88E9BF51F2907F3EE103620 |
SHA-256 | ED57875A698656F2636AB30A5690344721E67B313B587592251B18DD8BBEE7F8 |
Key | Value |
---|---|
FileSize | 3308028 |
MD5 | 1739D35A4937A1087A98CF9006363CB0 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 4D7397FCF5A23C035AFCD44A966CED417AC2B295 |
SHA-256 | E275A67A34CD505EB7E37B8E0330B8BF4FAB0C3A0A657E1B629A0D7C782C0266 |
Key | Value |
---|---|
FileSize | 3800062 |
MD5 | D8DD093544A52C3C3E16C09A28416BC6 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 89E1F2E4CFCF272164DE116EBB67B09FB20A645D |
SHA-256 | 0F8EEA392948BC98542C9BD97105A9677AD7E0E3247242AA1580DAC0A07BD057 |