Hi Jason, I have compiled the last PyMOL code, and tried to used CEalign. What I wanted is to align all proteins using the first entry as reference, as it is possible with the CEalign command "alignto" (following instructions in http://pymolwiki.org/index.php/Cealign#Multiple_Structure_Alignments).
But alignto command is not found .... I don't know if this is a bug. Any help to align all molecules onto the first entry is also appreciated. Cheers, Hugo Jason Vertrees wrote: > PyMOLers, > > As promised: > > * FreeMOL is back up. > > * CEalign has been built into the PyMOL source code. You can check > out the SourceForge code and test it out. > > Cheers, > > -- Jason > > -- Hugo G. de Teran, PhD. "Parga Pondal" Research fellow Fundación Pública Galega de Medicina Xenómica - SERGAS Santiago de Compostela (SPAIN) Phone +34 981563100 ext 13873 e-mail:[email protected] http://webspersoais.usc.es/persoais/hugo.teran/ ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ PyMOL-users mailing list ([email protected]) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected]
