Key | Value |
---|---|
FileName | ./usr/share/doc/gromacs/README.gz |
FileSize | 2343 |
MD5 | E59A5A28627853DF607CD625CF74A0DC |
SHA-1 | 3D09956012ADF43B43BD2490E8CDFA099D8945C0 |
SHA-256 | 7969FFBCC31670D46F2E9E8C7E1D8B911D2228D0319786EBCCD2BBD95F881886 |
SSDEEP | 48:X2EKWbUb49vzqO47XYeTyDkVsQW1C1RVngaZkYD2QxW7wZ/YhvOs:mfWbS49rqO47o00kQ1C7VzZL6QxWcZWB |
TLSH | T11C41084BC4A9AD6C1C423E3219210EDF794FE04A35804BC952D807B6B709959B37A95C |
hashlookup:parent-total | 30 |
hashlookup:trust | 100 |
The searched file hash is included in 30 parent files which include package known and seen by metalookup. A sample is included below:
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 | 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 | 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 | 148108 |
MD5 | 2C3BBBDD4960E99783D678BB40C3E388 |
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 | 2021.4-2 |
SHA-1 | 1FEBAF950BFDF78D9A9708AA116F927223DE686F |
SHA-256 | FCB65C0D064309F983E34284404548838055930BFF3658FB1683067E3F29E171 |
Key | Value |
---|---|
FileSize | 137088 |
MD5 | 785C230E4436E9C24261858CCB40E47B |
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 | 2A7D2AFB2E74C16B5C6659D4F7E3EF98DE72DCBE |
SHA-256 | 4892780799C4BB991E062F6764710566324750D378024B40B2F3A2E61223CFCB |
Key | Value |
---|---|
FileSize | 139552 |
MD5 | 994FC617EFB9F4E2A152432D16BF1C45 |
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 | 2B03944A6555F296392D62D65455835C6B742155 |
SHA-256 | 891C3161DCC4EF93634D9CFB64B19A66C7E34206ECE32B46436A12A0A0CD2876 |
Key | Value |
---|---|
FileSize | 120360 |
MD5 | 0AC2FF2D8E6E4A64B7BBD95EE271598C |
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 | 2020.4-1 |
SHA-1 | 2E25F183481E491A7FCE4ADE64D922E5DCAC03B8 |
SHA-256 | DDE7B36C7E79ED56C90A9300FE5C6A8AA88828A925E3840C8DA9457EAD1509F4 |
Key | Value |
---|---|
FileSize | 148256 |
MD5 | 989318BE3D20EB6A8FFBD08E5AD8F491 |
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 | 2021.4-2 |
SHA-1 | 359025B8BF6F4475B49A7710215A7A4DBB9A9F38 |
SHA-256 | C0A724AA5D1D224C49A22BE9E0D0CE10910CCBA361CE6258E2C12592106103DF |