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- GROMACS abstract "GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers across the world. GROMACS is one of the fastest and most popular software packages available, and can run on CPUs as well as GPUs. It is free, open source released under the GNU General Public License. Starting from version 4.6, GROMACS is released under the GNU Lesser General Public License.".
- GROMACS author Royal_Institute_of_Technology.
- GROMACS author Sweden.
- GROMACS author Uppsala_University.
- GROMACS genre Molecular_dynamics.
- GROMACS latestPreviewVersion "5.0-beta1".
- GROMACS latestReleaseVersion "4.6.5".
- GROMACS license GNU_General_Public_License.
- GROMACS operatingSystem Linux.
- GROMACS operatingSystem Microsoft_Windows.
- GROMACS operatingSystem OS_X.
- GROMACS operatingSystem Solaris_(operating_system).
- GROMACS operatingSystem Unix.
- GROMACS programmingLanguage Assembly_language.
- GROMACS programmingLanguage C++.
- GROMACS programmingLanguage C_(programming_language).
- GROMACS thumbnail GROMACS_logo.png?width=300.
- GROMACS wikiPageExternalLink ccs.
- GROMACS wikiPageExternalLink www.gromacs.org.
- GROMACS wikiPageExternalLink gromacs_on_tesla.html.
- GROMACS wikiPageID "306766".
- GROMACS wikiPageRevisionID "591419257".
- GROMACS author "The GROMACS development teams at the Royal Institute of Technology and Uppsala University, Sweden".
- GROMACS genre Molecular_dynamics.
- GROMACS hasPhotoCollection GROMACS.
- GROMACS latestPreviewVersion "5".
- GROMACS latestReleaseVersion "4.6".
- GROMACS license "GNU General Public License for version = 4.6".
- GROMACS logo File:GROMACS_logo.png.
- GROMACS name "GROMACS".
- GROMACS operatingSystem "Solaris, Linux, OS X, Windows by Cygwin, any other Unix variety".
- GROMACS programmingLanguage Assembly_language.
- GROMACS programmingLanguage C++.
- GROMACS programmingLanguage C_(programming_language).
- GROMACS released "1991".
- GROMACS subject Category:Free_software_programmed_in_C.
- GROMACS subject Category:Molecular_dynamics_software.
- GROMACS type Abstraction100002137.
- GROMACS type Code106355894.
- GROMACS type CodingSystem106353757.
- GROMACS type Communication100033020.
- GROMACS type Software106566077.
- GROMACS type Writing106359877.
- GROMACS type WrittenCommunication106349220.
- GROMACS type Software.
- GROMACS type Work.
- GROMACS type CreativeWork.
- GROMACS type SoftwareObject.
- GROMACS type InformationEntity.
- GROMACS comment "GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers across the world. GROMACS is one of the fastest and most popular software packages available, and can run on CPUs as well as GPUs.".
- GROMACS label "GROMACS".
- GROMACS label "GROMACS".
- GROMACS label "GROMACS".
- GROMACS label "GROMACS".
- GROMACS label "GROMACS".
- GROMACS label "GROMACS".
- GROMACS sameAs GROMACS.
- GROMACS sameAs GROMACS.
- GROMACS sameAs GROMACS.
- GROMACS sameAs GROMACS.
- GROMACS sameAs m.01smhb.
- GROMACS sameAs Q905302.
- GROMACS sameAs Q905302.
- GROMACS sameAs GROMACS.
- GROMACS wasDerivedFrom GROMACS?oldid=591419257.
- GROMACS depiction GROMACS_logo.png.
- GROMACS homepage www.gromacs.org.
- GROMACS isPrimaryTopicOf GROMACS.
- GROMACS name "GROMACS".
