Gromacs for Mac OS X and Linux 4.6.5 freeware

It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids 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. ...

Author Gromacs.org
Released 2013-12-02
Filesize 10.00 MB
Downloads 1069
OS Linux, Mac OS X
Installation Instal And Uninstall
Keywords perform, molecular, biochemical, molecules, biological
Users' rating
(20 rating)
Gromacs for Mac OS X and LinuxOtherLinux, Mac OS X
Our rating 5 freeware award
Gromacs for Mac OS X and Linux - command language Freeware Download Notice

Gromacs for Mac OS X and Linux Free Download - we do not host any Gromacs for Mac OS X and Linux torrent files or links of Gromacs for Mac OS X and Linux on rapidshare.com, depositfiles.com, megaupload.com etc. All Gromacs for Mac OS X and Linux download links are direct Gromacs for Mac OS X and Linux download from publisher site or their selected mirrors.

Gromacs for Mac OS X and Linux freeware - The Latest User Reviews
Gromacs for Mac OS X and Linux freeware - The Latest Versions History
4.6.5 Dec 2, 2013 New Release * Fixed GPU-load balancing and GPU-sharing bugs introduced in a bug fix in 4.6.4 #1385
* Fixed possible Verlet-scheme memory issue with SIMD on 32-bit builds
* Fixed variable name in documentation
* Fixed harmless bug with useless sorting of bonded interactions in free-energy calculations #1387
4.5.5 Sep 20, 2011 New Release * Improved pdb2gmx -chainsep option and reintroduced the -merge option.
* Fixed mdrun file appending truncating files to 0 bytes when continuation runs stopped before writing new output.
* Fixed COM pulling with multiple constraints checking the convergence of one constraint instead of all.
* Fixed some dihedrals in sugars in Gromos53a5/6 working on the wrong atoms.
* AmberGS force field is now based on Amber94 instead of Amber96.
* Moved hydrogens in Charmm27 protein termini to separate charge groups and added ACE and CT3 residue types.
* Many small fixes which avoid termination with fatal errors or crashes in mdrun and tools.
* Many small updates to the manual pages of programs.

Most popular Other freeware downloads

gretl Portable

2023b freeware download

... for econometric analysis, written in the C programming language. It is free, open-source software. gretl is a ... files, in tabular or equation format Integrated scripting language: enter commands either via the gui or via ...

Gromacs for Mac OS X and Linux

4.6.5 freeware download

... upon reading. * There is no scripting language - all programs use a simple interface with command line options for input and output files. You ...

5 freeware award

HoubySoft Calculator GUI for Linux

5.1 freeware download

... operations, strings, lists, a simple C-like interpreted programming language, user-defined vars/fns/programs, and much more. Even with such ... a simple and easy-to-use interface, similar to a command prompt, but a lot of options and a ...

DualClip Translator

2.6.1 Beta freeware download

... can be made in both directions of the languages. You can send the text directly to the ... Google/Microsoft". TXT Open/Save File to be translated Console Command-Line ...