On Wed, Mar 6, 2013 at 9:04 AM, Albert <mailmd2...@gmail.com> wrote: > Hello: > > I am wondering did the forcefiled was updated in this new version? eg: > did CHARMM36_protein embeded or the CHARMM36_lipids updated? >
This sort of question is best answered by looking at the Release Notes I linked. That's why we go to the work of making them. (The answer is no. Integrating them would be almost a copy-and-paste job, but validating the port is a lot of work and so far that isn't a priority for anybody with the skill to do it. But if the authors would like to explore the options, they're welcome to get in touch with us. Users making a feature request on redmine.gromacs.org, or adding "me too" will help us gauge interest, too.) Mark > thank you very much > Albert > > > On 03/05/2013 08:14 PM, Mark Abraham wrote: > >> *Hi GROMACS users, >> >> >> GROMACS 4.6.1 is officially released. It contains numerous bug fixes, some >> simulation performance enhancements and some documentation updates. We >> encourage all users to upgrade their installations from 4.6. >> >> You can find the code, manual, release notes, installation instructions >> and >> test >> suite at the links below. >> >> ftp://ftp.gromacs.org/pub/**gromacs/gromacs-4.6.1.tar.gz<ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.6.1.tar.gz> >> ftp://ftp.gromacs.org/pub/**manual/manual-4.6.1.pdf<ftp://ftp.gromacs.org/pub/manual/manual-4.6.1.pdf> >> http://www.gromacs.org/About_**Gromacs/Release_Notes/**Versions_4.6.1.x<http://www.gromacs.org/About_Gromacs/Release_Notes/Versions_4.6.1.x> >> http://www.gromacs.org/**Documentation/Installation_**Instructions<http://www.gromacs.org/Documentation/Installation_Instructions> >> http://gromacs.googlecode.com/**files/regressiontests-4.6.1.**tar.gz<http://gromacs.googlecode.com/files/regressiontests-4.6.1.tar.gz> >> >> Happy simulating! >> >> The GROMACS development team* >> > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> > * Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<http://www.gromacs.org/Support/Mailing_Lists/Search>before > posting! > * Please don't post (un)subscribe requests to the list. Use the www > interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read > http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists> > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
