Parents (Total: 12)

The searched file hash is included in 12 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	170228
MD5	B686B49A097F5ED6788CC8B19D3839F5
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.4-1
SHA-1	120BDB2110CCBBE5A94B1F83C3FC747523103660
SHA-256	1B5B58DC5937F8962FD7DABAD35D3F3C5B97F26BC07BA7C4A42F88C1A855B7D8

Key	Value
FileSize	187292
MD5	C8BDCA21D2714D5978A4C2EDDB26C0DD
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	A594D5121A733D1A6DE152BFF626860BA3B2AC79
SHA-256	5CB1B97635D45216ABA71923F8A205FC3ADBA85B67EBE894F360A0EB430C7B17

Key	Value
FileSize	187280
MD5	E45BAC24EC20D910262C83DAB474738D
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	93E314DABAF3F101B36BA090EFC19AB62E2C6C01
SHA-256	AAFB915A8CFC31300B332A27E6EACF85F346BC8AC9DE8F930D9E7827412A7F55

Key	Value
FileSize	187280
MD5	4352F8416392FEC5E382EDBC89321BA4
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	E953CB549892D0B0C4BB0D7EA2856D0688F932A4
SHA-256	04F0984F1F2568333941D34710006CE36F0585D5477855A562D3D2B0673C12DC

Key	Value
FileSize	187292
MD5	27FFAEBFEC88F50D9D2C6CD714753D41
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	DFE482CB5FD01CD414642236931659E62F690C69
SHA-256	B1555566731658B4D5241618BEC8C2333B5A92739FAD069AD09135B7C22641AE

Key	Value
FileSize	187292
MD5	99262933B56B304DB7C1614283A8F5CB
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	A486FA81464D7793E4E94CA475E877D17E07C888
SHA-256	7750443B425A13D62AC61550CAC2DF86A69774D697CC2C286728F3552C0C315E

Key	Value
FileSize	187288
MD5	77BF3D7B3AC3A64073F0D3A2DAB92610
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	71D07B1B1B1B93340A349426D360439D0858EA6E
SHA-256	98591247A662EFDE58E93FA47D820DE706D34707D7B39006D79AC6928F2A6A99

Key	Value
FileSize	187296
MD5	CE6037EA0CE508AE39811BFD08E750A5
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	28D750C6BA37CA3ED53E7348BF32A48A68B97C60
SHA-256	5F8EE0692415C8A7361AF6D1DB4BCB5AAE09EA4DE181E635F7760A96BEC1037F

Key	Value
FileSize	170344
MD5	23EE5F3010B7E060AA87721C974C11FF
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	195F7B497F62C8F10B9100848EA5A411C25BFE39
SHA-256	66DAAFFF4F3BFA29C61BE9639D2D0E96EA80E29C26B027C8F57527AF2688BC0A

Key	Value
FileSize	187272
MD5	C1A4F9CB92098149A2136B770449BF2E
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	14F1A216143AF8FC4288616805914E82780E339B
SHA-256	EDDD1FFAA2C0FE7E1FB94F79D6B847A2AE05A6C56712193C4D01770A33557A03

Key	Value
FileSize	81988
MD5	AD0E3449E17EE3C481FF9B909442A033
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.1-1
SHA-1	7E19DFD8924E395A72F246CD0F9F76B23E4325F8
SHA-256	96D1BD8605CBE4E8B8AAD25E683DEE0B4C894523B69AD09085FA19F4B1CF42AB

Key	Value
FileSize	187300
MD5	BC65A12C42D7BA0392D27566680C9393
PackageDescription	GROMACS molecular dynamics sim, development kit 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. . This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2020.6-2
SHA-1	9EF7111B377117906C4D420D63943577FB861988
SHA-256	62CC7FC1717B3AB9C597AA6A1A4DEE7BEE9893E6D4E18BD916AB9A3606482DF3