Difference between revisions of "Talk:Cealign"

Revision as of 12:54, 6 May 2009

The numpy zip file provided in the Windows section unzips with fatal errors.

Sean

@@ Line 1: / Line 1: @@
-===Q===
+The numpy zip file provided in the Windows section unzips with fatal errors.
-I tried to reproduce the example of 1COM and 1BCO with version 0.8-RBS (cealign 1com and chain b, 1bco), but the RMSD I got was around 5.97 A. Does the capability get worse or did I do something wrong?
-===A===
+Sean
-You did something wrong. Try 1c0m ('0' number zero, not letter 'o').  I get 152 residues aligned to 4.95 Ang.
-[[User:Inchoate|Tree]]
-== Requests? ==
-I'm building Cealign to plug natively into PyMOL.  That is, if you can build PyMOL, you'll have cealign right along with it.  Let me know if there are any other requests for it.
-Wow, the new cealign code is even faster.  Get everything done in C++ and it flies.  Shouldn't be surprised.
-[[User:Inchoate|Tree]] 14:53, 11 March 2008 (CDT)
-== Q ==
-Well I cant find your email address :-)
-Tried to use cealign on a windows XP system, pymol 1.0r2
-error message:
-File "c:\program files\pymol/modules\pymol\parser.py", line 456, in parse
-     exec(layer.com2+"\n",self.pymol_names,self.pymol_names)
-File "<string>", line 1
-    cealign mol1, mol2
-                        ^
-syntax error: invalid syntax
-I tried various names etc. Is it my installation at fault?
-I got this with both 0.8 and 0.9b