| Key | Value |
|---|---|
| FileSize | 191176 |
| MD5 | B29C00345B19F29698384DEAAE1F701D |
| PackageDescription | GROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains the shared library, libnblib. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libnblib0 |
| PackageSection | libs |
| PackageVersion | 2021.4-2 |
| SHA-1 | 0521067D6298265B97E78661BC34D0E2A4981444 |
| SHA-256 | 44BBD09DCDF025DC73FA3305281E5C2A9C52DB33C2FDF13EA91C6067570E233D |
| hashlookup:children-total | 4 |
| hashlookup:trust | 50 |
The searched file hash includes 4 children files known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libnblib0/changelog.Debian.gz |
| FileSize | 18472 |
| MD5 | D97587A094BE4A65C58187630F27EDCD |
| SHA-1 | 8A906B86D32CADEDF04A7A7447FBBBE136E2246A |
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| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libnblib0/copyright |
| FileSize | 31985 |
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| Key | Value |
|---|---|
| FileName | ./usr/lib/s390x-linux-gnu/libnblib.so.0.1.0 |
| FileSize | 681928 |
| MD5 | C7CFA5DD4307A0808CFE99290DBB7951 |
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| Key | Value |
|---|---|
| CRC32 | 53A4820E |
| FileName | ./usr/share/lintian/overrides/libhpmud0 |
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| TLSH | |
| db | nsrl_modern_rds |
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| mimetype | text/plain |
| source | snap:ElKO361BpSCA2sITg160IpGPMcOuF5En_209 |