Re: [PyMOL] Problem loading Amber trajectory

2019-11-28 Thread Thomas Holder
Hi Martin, Would it be possible to share those files with me? Thanks, Thomas > On Nov 28, 2019, at 6:00 PM, Rosellen, Martin > wrote: > > Dear all, > > I have issues loading Amber trajectories. First, I load the the topology > like this: > > load WT.prmtop, WT, 1, top > > output: > >

[PyMOL] Problem loading Amber trajectory

2019-11-28 Thread Rosellen, Martin
Dear all, I have issues loading Amber trajectories. First, I load the the topology like this: load WT.prmtop, WT, 1, top output:  ObjectMolecule: Attempting to read Amber7 topology file.  TOPStrToCoordSet: Warning: can't currently image a truncated octahedron... load_traj WT.trj, WT outp