Hi All, I'm having some trouble fitting to sets of residues in Pymol (1.2r0 - installed with Fink on MacOSX 10.5.8). I'm also having almost identical trouble using MacPymol as well (the version based on Pymol 1.1).
I'm trying to align 2 sets of 4 cysteine residues. I have tried align, super and cealign. In each case, pymol fails to align the selections. Here is a sample of the error output: PyMOL>align Fam2_36169_Catalytic_Cys, CpI_Catalytic_Cys Match: read scoring matrix. Match: assigning 4 x 4 pairwise scores. MatchAlign: aligning residues (4 vs 4)... ExecutiveAlign-Error: atomic alignment failed (mismatched identifiers?). Alternatively; PyMOL>super Fam2_36169_Catalytic_Cys, CpI_Catalytic_Cys MatchAlign: aligning residues (4 vs 4)... ExecutiveAlign-Error: atomic alignment failed (mismatched identifiers?). Could anyone help me with a workaround to this problem? Thanks! and all the best, -Buz ------------------------------------------------------------------------------ Let Crystal Reports handle the reporting - Free Crystal Reports 2008 30-Day trial. Simplify your report design, integration and deployment - and focus on what you do best, core application coding. Discover what's new with Crystal Reports now. http://p.sf.net/sfu/bobj-july _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
