Arkaine23
10-12-04, 05:47 PM
Looks like I beat Weatherman over here.
Major Update To EM
AMBER Core Now Recognized
New Protein Data File Structure
New EM Calculator update
Even though there have been some major changes to EM internally, I always try and make upgrades as easy and simple as possible. This update is no exception. If you are already using EM, you only need to get the upgrade version. There is no need to reinstall EM using the full install zip file.
The new AMBER core is now recognized. I revamped the protein data file. I am no longer basing the protein value on the protein name. I am now using the project number. This should get rid of a lot of those unknown protein point values because the protein name on the Stanford web site doesn't match the actual protein name in the work unit data file. This is a major update to the program so I have gone from version 2 to version 3. I still have more changes to make, but this converts EM to work with this new protein data file structure. The calculator has also been updated to work with this new structure also. I expect that because EM has gotten very complicated internally, there may be something I missed. Please post anything you notice that doesn't act correctly or as expected. Provide the work unit name/project number when you post.
The old protein data file will no longer be supported or updated. The old file has been removed from the site and the new one has been put up in its place. If this new method works out, I may be able to make EM update automatically and the days of posting new protein data files may be over... I hope. Only time will tell.
Thanks very much to those of you who have donated a couple of $$$ to the EM-DC.COM web site. I really appreciate the help.
Enjoy! :D
Get the latest version here: http://www.em-dc.com
http://home.comcast.net/~wxdude1/emsite/images/latestem.jpg
Major Update To EM
AMBER Core Now Recognized
New Protein Data File Structure
New EM Calculator update
Even though there have been some major changes to EM internally, I always try and make upgrades as easy and simple as possible. This update is no exception. If you are already using EM, you only need to get the upgrade version. There is no need to reinstall EM using the full install zip file.
The new AMBER core is now recognized. I revamped the protein data file. I am no longer basing the protein value on the protein name. I am now using the project number. This should get rid of a lot of those unknown protein point values because the protein name on the Stanford web site doesn't match the actual protein name in the work unit data file. This is a major update to the program so I have gone from version 2 to version 3. I still have more changes to make, but this converts EM to work with this new protein data file structure. The calculator has also been updated to work with this new structure also. I expect that because EM has gotten very complicated internally, there may be something I missed. Please post anything you notice that doesn't act correctly or as expected. Provide the work unit name/project number when you post.
The old protein data file will no longer be supported or updated. The old file has been removed from the site and the new one has been put up in its place. If this new method works out, I may be able to make EM update automatically and the days of posting new protein data files may be over... I hope. Only time will tell.
Thanks very much to those of you who have donated a couple of $$$ to the EM-DC.COM web site. I really appreciate the help.
Enjoy! :D
Get the latest version here: http://www.em-dc.com
http://home.comcast.net/~wxdude1/emsite/images/latestem.jpg