Key | Value |
---|---|
FileName | ./usr/share/doc/gromacs/AUTHORS |
FileSize | 267 |
MD5 | 1904EC2A3A14703C5A15B53A13C2BF74 |
SHA-1 | C7FD52C95CF9B5CE04A5C3E540FFF551772F767D |
SHA-256 | 0A27E6567CCB8BA6DDD526566F1CAA8A6903712D16544727B976AF4B67147B93 |
SSDEEP | 6:+hfGxvUP/0k5LJfoPOofBkojXPFrTlT7oF67BTKGmTp4vo8K:+hfkKLOPOofiojXPFtok7mTso8K |
TLSH | T1D1D02EC888AE0757BDC33C5EE395AC92C3A7D960A0B110C2E05C1D3FA3AA48205728A8 |
hashlookup:parent-total | 63 |
hashlookup:trust | 100 |
The searched file hash is included in 63 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | CBA67B0FF358B33210CD189ED496E32B |
PackageArch | noarch |
PackageDescription | GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package includes architecture independent data and HTML documentation. |
PackageMaintainer | Fedora Project |
PackageName | gromacs-common |
PackageRelease | 1.fc32 |
PackageVersion | 2019.6 |
SHA-1 | 012150B9E04DFC141F745D5F4ADF69FFC67FB2DA |
SHA-256 | E4AE35909480CF8CD7928687ACF0E4347DE79B07C91654E8AF1BAA392969461C |
Key | Value |
---|---|
FileSize | 221218 |
MD5 | 99E438FE10F6B2B9F5D5D68F6BD579EC |
PackageDescription | Molecular 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. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 5.1.2-1ubuntu1 |
SHA-1 | 03A4AFA502D897A9E4EA01FA976E96C1E4D8DE9F |
SHA-256 | CAE0D5583D983B78845CDDC3FBCB71E96AC095722FED6EB0CCB634D8E5A4E39C |
Key | Value |
---|---|
FileSize | 138532 |
MD5 | 310D78CC331ADAFAC784998BA103F1CF |
PackageDescription | Molecular 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 2021.3-3 |
SHA-1 | 07774D80D8E182EAFDBF01ABBEB0F1DD3E926259 |
SHA-256 | 70817C8A18BC65664370C53B9F7DF3F3DA5AAF9177A1021BFB59CD49649C9604 |
Key | Value |
---|---|
FileSize | 144148 |
MD5 | 2F717FAF86684B298F8157B733ABB999 |
PackageDescription | Molecular 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 2020.6-2 |
SHA-1 | 0AD09D0288C759828706E42079D51F4DAD07E78F |
SHA-256 | BAF8A6BEC0A619EC7F1AB6AD79B842ABA0F2A1FB8CD8822E3AA0439709B07143 |
Key | Value |
---|---|
FileSize | 122700 |
MD5 | C0E516EBB2844B44EA4485D7D9A2FF30 |
PackageDescription | Molecular 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 2019.1-1 |
SHA-1 | 0FDA37AB126C9218FA38FCC08A54BB4AB56423E1 |
SHA-256 | 7E48BDB52EBD18C68679E157D89F83F27035ECEED620C4078E26B979CEA3F771 |
Key | Value |
---|---|
FileSize | 123964 |
MD5 | 1787385484370A3079790172AB1BA37C |
PackageDescription | Molecular 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 2021.3-3 |
SHA-1 | 10435B5371A8A8741E0A36832B870178F53EA365 |
SHA-256 | 1FDEF479D0B644CA84E935313FEBBC9A02CB15F2A91AFE202B59CA7D0476BE79 |
Key | Value |
---|---|
FileSize | 205302 |
MD5 | 5A925BA1DF02B2EAB83B7A2FAEE620BC |
PackageDescription | Molecular 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 11288A1085A0D12BB5581E34EF862754493EEB96 |
SHA-256 | 7955DE6790FA50C222F444E8FDF2CCB8444355A54C688C08E539C98E7A650AED |
Key | Value |
---|---|
FileSize | 134020 |
MD5 | 48EF9A7C4692DD1C927BC6E0B6E1662A |
PackageDescription | Molecular 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 2020.6-2 |
SHA-1 | 14239F6C2BDEEECCE31131BEA48164B9D0014029 |
SHA-256 | 2A342E57892193DF268444107C509D8CB93352CA957FA1ED4264D7B2AA2F0D2A |
Key | Value |
---|---|
FileSize | 136208 |
MD5 | AE3A2E38942D6CF726B3765413E14891 |
PackageDescription | Molecular 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 2020.6-2 |
SHA-1 | 197970FBCC62ACC9BEDB867E26E1BF47A72AAE58 |
SHA-256 | C8309FF461171B59915DB17CE0F1A2310C615A6D194401A7E026507ECB5B1924 |
Key | Value |
---|---|
FileSize | 253060 |
MD5 | CC70F2D6605E8D6C654D4BBAA010D757 |
PackageDescription | Molecular 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. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs |
PackageSection | science |
PackageVersion | 2016.1-2 |
SHA-1 | 1C8BBE77D4CA7B7D86E43114B694449A966BA009 |
SHA-256 | E92A67A5E46B08CFBA1D32D04A6F279E40FE70FFDE24594DCEAF33703049D719 |