| Key | Value |
|---|---|
| CRC32 | E8FF5DB6 |
| FileName | ./usr/share/gromacs/top/gmx.ff/h2p4o13.itp |
| FileSize | 4252 |
| MD5 | E1F0D0919444BE8183B1C26FE59BDAD3 |
| OpSystemCode | {'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'} |
| ProductCode | {'ApplicationType': 'Operating System', 'Language': 'English', 'MfgCode': '924', 'OpSystemCode': '479', 'ProductCode': '919', 'ProductName': 'SuSE Linux Professional 8.2', 'ProductVersion': '8.2'} |
| RDS:package_id | 919 |
| SHA-1 | 03100ED0E57B406A9D51ACE651E4286714BBA302 |
| SHA-256 | 6E58561E8D099BF1991815068DEBB78B1C1B6268F04AB43644DC9CEE0ABCAFC6 |
| SSDEEP | 24:P+8D9cWNGcjtwfICjewf32N/y/nAltHQltHrnxFGU1EHfNQZmQKGQDeQTbD/Vx7m:P+a7Oewey/nAlRQlRrnx3EHfaeTNxyGy |
| SpecialCode | |
| TLSH | T17991802E5D5DB5D0806CD2D282E34421C32DD41315025CBBB6AEBEE49FA3E45BFDD618 |
| db | nsrl_legacy |
| insert-timestamp | 1648601429.8520043 |
| source | RDS_2022.03.1_legacy.db |
| 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 |
|---|---|
| MD5 | E34C47675311CD4C75EC90E69142E762 |
| 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 biomolecules 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 documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 5.fc21 |
| PackageVersion | 4.6.5 |
| SHA-1 | 07DEC06EC7A00C0537E9ED04477DEA9B6EC28146 |
| SHA-256 | 347B13A8FCE75DF1CCA90BF2F96097D7BD1C767C8802D09C20E18C65CFDE2D85 |
| Key | Value |
|---|---|
| MD5 | B5CF46DA841CEE93E0A984F0D7597112 |
| PackageArch | ppc |
| PackageDescription | GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules 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 documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 1.el4 |
| PackageVersion | 4.0.7 |
| SHA-1 | 171D06E2CB1E4BA4A6A6506FDF2EAF321BAD3047 |
| SHA-256 | B862806382D3935E624287A7031C8240FC90F749E7B4F48ED19D578A57BFFA0D |
| Key | Value |
|---|---|
| MD5 | A61D3173A67B77D84959916D67EC6959 |
| 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 biomolecules 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 documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 3.fc20 |
| PackageVersion | 4.6.3 |
| SHA-1 | 1CE17724A3F37F18FA44EC986713E8E29A0E6B61 |
| SHA-256 | 128C88F5BCE886786B7B2D503A8B31DF6E9B39FF3873332348EE05440284D23A |
| Key | Value |
|---|---|
| MD5 | A2B768D75667B38B0B43E4333A5F5683 |
| 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 biomolecules 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 documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 1.fc16 |
| PackageVersion | 4.5.5 |
| SHA-1 | 338E4778E60F9DC4891EECE7664CC6EB6CD4BB23 |
| SHA-256 | 7B6CE2A202BFBDFE6E1CFF61B0E69919CEFD02F99454421859F4BBBA46D6926E |
| Key | Value |
|---|---|
| MD5 | 06DF4E2C60B4162B33111E5E7CA21F8D |
| 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 biomolecules 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 documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 1.el6 |
| PackageVersion | 4.5.7 |
| SHA-1 | 355DC33BF99065A099E7BCC26400C8FE3AE8BC75 |
| SHA-256 | E67F6F37ED577BE0F847CA58DEEDA6CCFDDF8C9AC93EB4004AB13C07CD2125C0 |
| Key | Value |
|---|---|
| MD5 | 48F3538AD037F8249E41A36D4F1DB679 |
| PackageArch | ppc |
| PackageDescription | GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules 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 documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 1.el5 |
| PackageVersion | 4.5.7 |
| SHA-1 | 3AED0C8E7CEC3DB5999A4AA7E8BE5EC52C0A51D3 |
| SHA-256 | E6322CC0EC3C61F7B0A831AA2AB1C214A0A7F1829AF5FCFAC511D1DFD05401A8 |
| Key | Value |
|---|---|
| MD5 | 58E3B1600D47827015F8F60792DBD54D |
| 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 biomolecules 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 documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 1.fc19 |
| PackageVersion | 4.6.1 |
| SHA-1 | 3D56891F51D0BE0ECB8CA4432816B34B42C8FA37 |
| SHA-256 | 481FE64705FBE3D0A155831C7CFC6B4022CCF1B278930BE76B65A22F1B58A4D0 |
| Key | Value |
|---|---|
| MD5 | 85D8A5CF1F698FB403E0899CD614129D |
| 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 biomolecules 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 documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 1.fc19 |
| PackageVersion | 4.6.1 |
| SHA-1 | 3F277E7140D9D138841167DC2CBB44E2EBAC1A0E |
| SHA-256 | 28123F1A5361EE9B46EE42BF7B9DC289A025D016A55FF76C3B02623C442628EB |
| Key | Value |
|---|---|
| MD5 | C471AB14F320E4680E1CB6A3084B5D5A |
| 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 biomolecules 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 documentation. |
| PackageMaintainer | Fedora Project |
| PackageName | gromacs-common |
| PackageRelease | 2.fc15 |
| PackageVersion | 4.5.4 |
| SHA-1 | 4A7ADFA70077C79A9A775A1131728C2EF85577C1 |
| SHA-256 | C755B8EADE1322D3E78F335A7C31EBDEE4E6D3453C9296C930E892DEAE3959D1 |
| Key | Value |
|---|---|
| MD5 | F378904E6C23FCC841FBCECD7CE3C893 |
| 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 biomolecules 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 documentation. |
| PackageMaintainer | Koji |
| PackageName | gromacs-common |
| PackageRelease | 2.fc17 |
| PackageVersion | 4.5.5 |
| SHA-1 | 4F767517FDD3F1E404483DB4ED4CA9CF7B46BD7C |
| SHA-256 | 081E43A760D90DEE7D27C09A866924B0943797E5A89B865C48911AAA8300F730 |