"Accepted RMSD: ?" IT'S NORMAL?

Author	Message
lupo de lupis Send message Joined: 31 Dec 06 Posts: 6 Credit: 15,358 RAC: 0	Message 33874 - Posted: 1 Jan 2007, 19:36:34 UTC Always during the calculation the value of "accepted RMSD" is "?". IT'S NORMAL? ID: 33874 · Rating: 0 · rate: / Reply Quote

hugothehermit Send message Joined: 26 Sep 05 Posts: 238 Credit: 314,893 RAC: 0	Message 33875 - Posted: 1 Jan 2007, 20:34:15 UTC Last modified: 1 Jan 2007, 20:34:35 UTC G'day LUPO DE LUPIS, and welcome to Rosetta@Home. Yes it is normal. When attempting to find the shapes of an unknown proteins and the like, as you have nothing to compare them to. If you would like to find out more about RMSD Here is a link to the Wikipedia entry ID: 33875 · Rating: 1 · rate: / Reply Quote

lupo de lupis Send message Joined: 31 Dec 06 Posts: 6 Credit: 15,358 RAC: 0	Message 33884 - Posted: 1 Jan 2007, 22:51:14 UTC - in response to Message 33875. Hour is all clearer. Thanks for your answer. CIAO. G'day LUPO DE LUPIS, and welcome to Rosetta@Home. Yes it is normal. When attempting to find the shapes of an unknown proteins and the like, as you have nothing to compare them to. If you would like to find out more about RMSD Here is a link to the Wikipedia entry ID: 33884 · Rating: 0 · rate: / Reply Quote