Re: [PyMOL] Support for gromacs trajectories and cube files

=2E..got the svn code compiled with -D VMD...
If i load a PDB, then load a topology and then try to load a trajectory=20
via "load" loading the trajectory fails, complaining like this:

CmdLoad: "/home/martin/workspace/testdata/ProtOut.pdb" loaded as "ProtOut".
PyMOL>load /home/martin/workspace/testdata/topol.tpr
CmdLoad: "/home/martin/workspace/testdata/topol.tpr" loaded as "topol.tpr".
PyMOL>load /home/martin/workspace/testdata/ProteinTraj.xtc

Best wishes,
	Martin
=2D-=20
Meinungsfreiheit hei=DFt nicht, dass ich mir jeden Schei=DF anh=F6ren muss.
(Tobias Erle in bln.misc)