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 1063
OS Linux, Mac OS X
Installation Instal And Uninstall
Keywords perform, molecular, biochemical, molecules, biological
Users' rating
(18 rating)
Gromacs for Mac OS X and LinuxOtherLinux, Mac OS X
Our rating 5 freeware award
Gromacs for Mac OS X and Linux - read only 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

USB Flash Drives Control

4.1.0.0 freeware download

... all user accounts from the local computer: Read Mode - By disabling this option, USB removable ... will not be accessible to the user. The reading of data from USB removable drives will not ...

Bibfilex for Mac OS X

1.2.8 freeware download

... a popular software whose data can be easily read and exported through different tools available on the ... content in Biblatex format file; this can be read directly with JabRef or used in a Latex ...

Note ID

3.2 freeware download

... simple layout and nice testing software, there are only a few dull spots on this mostly excellent ... which we thought would help users learn to read music. Our only gripe with this program was ...

Gromacs for Mac OS X and Linux

4.6.5 freeware download

... GROMACS will automatically pipe them through gzip upon reading. * There is no scripting language - ... independent of hardware endian and can thus be read by any version GROMACS, even if it was ...

5 freeware award

Bibfilex

1.2.8 freeware download

... a popular software whose data can be easily read and exported through different tools available on the ... content in Biblatex format file; this can be read directly with JabRef or used in a Latex ...