Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	9428658
MD5	AAD0EABA975E4E81D27809EFB2244D3E
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	5.0.2-1
SHA-1	C6F91A61C7969821B0DC2F66C718C8BAACD8565F
SHA-256	4E7336A4600903A119E01447CE326981C436F84D6DF3AC5DE95EE4BC8911356A

Key	Value
FileSize	11497540
MD5	B3DF150E2BF45918C4BAFAC7CE4D63DD
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	5.0.2-1
SHA-1	FA4644947F24B928B70E5F9D43436E3FB929C8D7
SHA-256	404CD47984AC1FD681CCAB2BE2F169ECE52ED26F9690FCB7D4E9BFBA857D785F

Key	Value
FileSize	5911756
MD5	BB290237920CFB5801FE10D1509634BF
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	5.0.2-1
SHA-1	3AD8414C86D784AAA05D04FA29389C999D3531E5
SHA-256	7E47315EB8895686AFB094ACE750D08FABCE154115C41BEFD9BC02940123703C

Key	Value
FileSize	7350410
MD5	EFCD60BF09C807B798A9EB3DDE0CAC06
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	5.0.2-1
SHA-1	44FD0A24F361732B812D83B5C51E1BCB54051CE3
SHA-256	BF54990512E2A20E66E9193C18D1841C09361CEB1EF678991523B29C19FC70F4