I am using PyMOL to generate a mesh of a protein. My commands look like this:
load prot.pdb show surface save surf.obj The mesh surf.obj (or surf.wrl) is rotated and translated relative to the atomic coordinates in prot.pdb. Is there some way to prevent this from happening? For my application I need to interpolate from the mesh to the atomic coordinates, so the two must be aligned. Phil ------------------------------------------------------------------------------ This SF.net Dev2Dev email is sponsored by: Show off your parallel programming skills. Enter the Intel(R) Threading Challenge 2010. http://p.sf.net/sfu/intel-thread-sfd _______________________________________________ PyMOL-users mailing list ([email protected]) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected]
