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Want to get involved? Get the source code. Gromacs users mailing list. The development of Gromacs would not have been possible without generous funding support from the BioExcel. Can't Post to the mailing list? Read the 'important information' section on the mailing list page. If you want to be registered as a contributor and be able to upload files or modify the webpage content. Want to get involved? Subscribe to the gmx-developers mailing list. February 16, 2018. GROMACS 2016.5 is out! January 11, 2018.

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Want to get involved? Get the source code. Gromacs users mailing list. The development of Gromacs would not have been possible without generous funding support from the BioExcel. Can't Post to the mailing list? Read the 'important information' section on the mailing list page. If you want to be registered as a contributor and be able to upload files or modify the webpage content. Want to get involved? Subscribe to the gmx-developers mailing list. February 16, 2018. GROMACS 2016.5 is out! January 11, 2018.

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Gromacs - Gromacs | gromacs.org Reviews

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Want to get involved? Get the source code. Gromacs users mailing list. The development of Gromacs would not have been possible without generous funding support from the BioExcel. Can't Post to the mailing list? Read the 'important information' section on the mailing list page. If you want to be registered as a contributor and be able to upload files or modify the webpage content. Want to get involved? Subscribe to the gmx-developers mailing list. February 16, 2018. GROMACS 2016.5 is out! January 11, 2018.

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manual.gromacs.org

GROMACS Online Reference

Main Table of Contents. VERSION 5.0.7. Http:/ www.gromacs.org.

gerrit.gromacs.org

Gerrit Code Review

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jenkins.gromacs.org

Dashboard [Jenkins]

No builds in the queue. View deploy 5 0. Build stability: No recent builds failed. 1 mo 5 days - #499. 3 min 24 sec. Build stability: No recent builds failed. 4 hr 33 min - #1693. 1 day 18 hr - #1683. Build stability: No recent builds failed. 7 days 0 hr - #608. 1 mo 1 day - #588. Test Result: 1 test failing out of a total of 1 test. Build stability: All recent builds failed. 1 yr 2 mo - #4505. 1 yr 0 mo - #4812. 7 min 5 sec. Cobertura Coverage: 31% (69046/219355) Conditionals. 4 mo 10 days - #34. 1 yr 0...

redmine.gromacs.org

Gromacs development

This site supports the development work of GROMACS and projects related to it. There are several projects hosted here but most of the users will be interested in the main GROMACS project. Here are some useful links. Quick Links ¶. File a new issue. Website: www.gromacs.org. About GROMACS ¶. Projects related to Gromacs but not (yet) part of the core distribution. These are not maintained or supported by the core Gromacs developers. System for automated testing of Gromacs features.

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Funding - Gromacs

http://www.gromacs.org/About_Gromacs/Funding

The development of Gromacs would not have been possible without generous grant support from several agencies and additional support (e.g. testing hardware and contributed code) from companies that we would like to express our deep gratitude to:. 21:40, 28 Apr 2011. Bioexcell logo payoff 1080px.png. 08:08, 17 May 2016. CRESTA logo rgb.jpg. 15:12, 30 Nov 2014. 21:40, 28 Apr 2011. 21:40, 28 Apr 2011. Logo2014 small caps 100.png. 15:14, 30 Nov 2014. 21:40, 28 Apr 2011. 15:14, 30 Nov 2014. 21:40, 28 Apr 2011.

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User:mabraham - Gromacs

http://www.gromacs.org/User:mabraham

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Mailing Lists - Gromacs

http://www.gromacs.org/Support/Mailing_Lists

Bugs and Feature Re. To facilitate the communication between users and developers of GROMACS we have created different mailing lists. That you can subscribe to. The lists are also archived, so you can browse previous messages for a solution to your question or problem. It might be a good idea to search the GROMACS users mailing list archives before posting a new question - a Google search does this automatically! Is the normal discussion forum for installation, usage and all other questions not related t...

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Gromacs - Gromacs

http://www.gromacs.org/component/option,com_docman/task,doc_details/gid,80/Itemid,26

Want to get involved? Get the source code. Gromacs users mailing list. Can't Post to the mailing list? Read the 'important information' section on the mailing list page. If you want to be registered as a contributor and be able to upload files or modify the webpage content. Want to get involved? Subscribe to the gmx-developers mailing list. August 4, 2016. GROMACS 2016 is out! Download the source tarball. And check out the release notes. July 21, 2016. GROMACS 5.1.3 is out! Download the source tarball.

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Gromacs - Gromacs

http://www.gromacs.org/documentation/index.php

Want to get involved? Get the source code. Gromacs users mailing list. Can't Post to the mailing list? Read the 'important information' section on the mailing list page. If you want to be registered as a contributor and be able to upload files or modify the webpage content. Want to get involved? Subscribe to the gmx-developers mailing list. August 4, 2016. GROMACS 2016 is out! Download the source tarball. And check out the release notes. July 21, 2016. GROMACS 5.1.3 is out! Download the source tarball.

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m2ce.org

Multiscale Mechanics and Computational Engineering | Methods

http://www.m2ce.org/methods

Our research is based on massively parallel algorithms that enable the study of complex problems in time and space. Our group uses high-end workstations for code development, post-processing and visualizations, the Vermont Advanced Computing Center. And the Teragrid for computing. Our nanoscale studies rely on the wealth of open source software developed by the community of molecular dynamics, namely:. Atomistic and coarse grained molecular dynamics simulations of lipid bilayers.

baaden.ibpc.fr

MDDriver

http://www.baaden.ibpc.fr/projects/mddriver

Active research projects and News. Back to Main Site. MDDriver: Driving Molecular Dynamics codes by coupling with a CPU intensive visualization module. Grasseau and Baaden 2007. Latest News (updated 20/9/2011). A paper about fast and efficient visualization appeared in Journal of Computational Chemistry (reference below). New interactive molecular visualization now working with MDDriver - stay tuned. MDDriver now working with Gromacs 4.x! MDDriver 0.99 ready, version 1.0 about to be released! M Chavent, ...

lucentlab.org

Lucent Lab - Courses - BEGR 430

http://www.lucentlab.org/courses/begr-430.html

Concepts in Chemistry and Physics. Bioengineering Experimentation and Analysis. BEGR 430 Introduction to Bioinformatics. With Prof. William Terzaghi). 3 credits (3 hours of lecture). Lucent Lab Wilkes University SLC 349. Design and Layout by LucentStarDesign.

lucentlab.org

Lucent Lab - Courses - BEGR 501

http://www.lucentlab.org/courses/begr-501.html

Concepts in Chemistry and Physics. Bioengineering Experimentation and Analysis. BEGR 501 Bioengineering Experimentation and Analysis. With Prof. William Terzaghi). 3 credits (4 hours of lecture/lab). Lucent Lab Wilkes University SLC 349. Design and Layout by LucentStarDesign.

lucentlab.org

Lucent Lab - Links

http://www.lucentlab.org/links/links.html

Concepts in Chemistry and Physics. Bioengineering Experimentation and Analysis. Listed below are links to our collaborators' pages as well as some of the software used extensively in our lab. CSIRO (Commonwealth Scientific and Industrial Research Organization) is a large national laboratory in Australia with 13 divisions spread across more than 50 sites. Our collaborators are Tom Peat in the Division of Materials Science and Engineering. Janet Newman at the Collaborative Crystallisation Centre. OpenMM is...

amit1b.wordpress.com

Computational Methods & Tools in Biophysics | Amit Kessel Ph.D

https://amit1b.wordpress.com/computational-biophysics/biophysical-bioinformatic-tools

The Molecules of Life. Amit Kessel Ph.D. 124; Comments RSS. The Molecules of Life. Proteins: Nature’s Nano-Machines. Amino Acids: Chemistry, Biochemistry & Nutrition. Antimicrobial Peptides: A Molecular Weapon against Bacteria. Biochemistry and Molecular Biology Animations. Online Exams and Glossaries of Biochemistry and Cell Biology. The Living Cell Gallery. Computational Methods and Tools in Biophysics. Databases and Bioinformatic Tools. Computational Methods and Tools in Biophysics. StrucTool (another...

scuhpcc.blog.ir

راهنما و فرمها :: مرکز پردازشهای سریع

http://scuhpcc.blog.ir/category/راهنما-و-فرمها

دانشگاه شهید چمران اهواز. دانشگاه شهید چمران اهواز. مرکز پردازشهای سریع دانشگاه شهید چمران اهواز (Shahid Chamran University High Performance Computing Center or SCU-HPCC) در شهریور ماه سال 1393 افتتاح و عملیاتی شد. این مرکز با بودجه بیش از یک میلیارد ریال و با حمایت مالی ستاد هوافضای معاونت علمی و فناوری ریاست جمهوری و معاونت پژوهشی دانشگاه شهید چمران اهواز راه اندازی شده است. اجرای برنامه های ویندوزی. اجرای COMSOL در محیط گرافیکی. اجرای Flow-3d در محیط گرافیکی. اجرای Matlab در محیط گرافیکی. همان طور که ...

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Want to get involved? Get the source code. Gromacs users mailing list. The development of Gromacs would not have been possible without generous funding support from the BioExcel. Can't Post to the mailing list? Read the 'important information' section on the mailing list page. If you want to be registered as a contributor and be able to upload files or modify the webpage content. Want to get involved? Subscribe to the gmx-developers mailing list. February 16, 2018. GROMACS 2016.5 is out! January 11, 2018.

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