to get around this, in the second window, I have to re-navigate to
> the right directory within MacPyMOL as the command line is not enough.
Glad you found a workaround for now. Please let me know about the above.
Cheers,
-- Jason
>> From: jason.vertr...@schrodinger.com
>> Da
econd window, I have to re-navigate to the
right directory within MacPyMOL as the command line is not enough.
Sean
> From: jason.vertr...@schrodinger.com
> Date: Wed, 1 Feb 2012 09:40:20 -0500
> Subject: Re: [PyMOL] MacPyMOL Knowledge of Opened Structures
> To: magic...@hotmail.com
>
Hi Sean,
Sorry to hear you're having problems.
> 1) Load A.pdb into MacPyMOL via "pymol A.pdb"
> 2) Load a CHARMM simulation trajectory into object "A" via "load A.dcd, A"
>
> 3) Load a completely different structure (must have different number of
> atoms than A.pdb), B.pdb, into a separate/new i
Hi PyMOLers,
I noticed some strange behaviour when I do the following:
1) Load A.pdb into MacPyMOL via "pymol A.pdb"2) Load a CHARMM simulation
trajectory into object "A" via "load A.dcd, A"
3) Load a completely different structure (must have different number of atoms
than A.pdb), B.pdb, into a
