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TheWeatherMan
6 Mar 2004, 1:52pm
EM recognizes the new Gromacs Core

A new Gromacs core will be used on some projects, currently project 930, but more will follow. EM will recognize this new core.

The new core will not replace the current 78 core but, for certain calculations, greater precision is required than provided by Core_78.exe. To fill this need, a new Gromacs core is being released called Core_79. (For the technically curious, it's identical in most respects, but using doubles rather than floats.) The new core doesn't replace the old one, but will be used for certain projects. The first project to use it is 930. A small number of 930 assignments have just gone out, and more will on Monday. The first version of Core_79 is numbered 1.58, keeping in parallel, initially, with Core_78 versioning.

A big thank you to everyone who has contributed a few dollars to help me keep the EM-DC web site up and running. Every little bit helps and I appreciate the donations. :D

Please check the protein page to see if you might have one of my missing xyz protein files.

Thanks! :D

Get the latest version here: http://www.em-dc.com

http://home.comcast.net/~wxdude1/emsite/images/latestem.jpg

mmonnin
6 Mar 2004, 3:44pm
Thanks Larry for keeping us updated!!

muddocktor
6 Mar 2004, 4:15pm
Thanks for the update, Larry!:) I see that they have 1 project 930 in the general release psummary page at Stanford but I haven't checked to see if any of my machines have folded any of them yet.

Thanks for providing everyone with this project such a good monitoring tool as EMIII. :smokin:

csimon
6 Mar 2004, 6:19pm
Thanks Larry ...much appreciated!!! :fold:

EyesOnly
7 Mar 2004, 9:59am
EM3 just told me about the new version and i've got it. Thanks for a nice program. What's with that protein file. Is it needed. I've seen it on the page but haven't downloaded it. What does it do?

mmonnin
7 Mar 2004, 4:21pm
Its a list of proteins and the amount of points. As stanford releases new proteins Larry updates the file. If you dont have a version with a protein you are working on it will show unknown.