Parents (Total: 10)

The searched file hash is included in 10 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	114924
MD5	044632AFA0715BEB5C33A3B7A8B5FA69
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	6FFA5723BAABDCD6D37A20FF0D72264958761A0D
SHA-256	CF49ACC41B92FE217A4B174FBEB1D9C2D13210C582315928A299459174628602

Key	Value
FileSize	115584
MD5	DA6623132062B9F17D534CDA98852358
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	52A4632599E44BAEEE05396F2D8471931F676FFF
SHA-256	E8BA0EA3BF48CF447AB99913459F3DA6328A3BB6B84B53C4CF9CF1137EC9F5B1

Key	Value
FileSize	124828
MD5	DC3774E993B971628C126B2EE63BD7EA
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	817017165251A9AC9B91F0BF4FE5E41630DCAC3D
SHA-256	87007E2C051993D263E25B0F65625BF58D77EF27574229A2EFBFB31363A388A0

Key	Value
FileSize	137424
MD5	735149D3F9E28DF833532E3458C336A1
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	C3073976D94622BEFDCD6066A031EACBBA923CB4
SHA-256	ACBCD7D750862580BA5A1E97AB3C3F3D69823BC605576E6366CAEB7F0D11E55D

Key	Value
FileSize	127268
MD5	2799756B438CF838A1C239D1DF7BD814
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	D1EF3A6D23BE02B91F25A091F0AB08097D9E8F92
SHA-256	BC6585F6571FAAD705DC1AD89D65FCCEF2EFA57B4DA4DCEBED849EAB5AE92EB6

Key	Value
FileSize	129028
MD5	2BEF0C43BBBCD03BCDC865101B92E117
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	659A1D69421B649B49C6D5F74A723CC5C8A7102E
SHA-256	74A3ACA23D1B2B19F20693767F66A4D0721C081654C3751D5CEE685414731525

Key	Value
FileSize	134128
MD5	190BA7D2B7D42F2EBAE7581F99E85BB4
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	C9B3D9DE2AE8EC4E84877CA2930FB76A1DCBEDD3
SHA-256	71CB5E1BE15A7EB836E5B5CD4D6B1F25D28B3200A48109F3F6048AB65495E460

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	111884
MD5	D14423077C4429F915CBBEF6D29C2BD6
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	3E3E2C239F45E7D39ED02742707B07433EE2CF1B
SHA-256	442B017E785E88A0EDBE01D8AA53FF85334A9C9A9D6E326BB842EC6E844F9F90

Key	Value
FileSize	131420
MD5	9AEFBEBDD5888CBDF3DA1013C910D3E1
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	A8BA8CC4B50056B08464105D08BD1A4B8C48FC67
SHA-256	732F64DF053646E5245EA2F79F7A14F1F4E9E12684C2D8796792733303212B9B