VMD-L Mailing List
From: Josh Vermaas (vermaas2_at_illinois.edu)
Date: Tue Jun 03 2014 - 13:32:21 CDT
Your current working directory is the default. You can figure out what
this is by opening up the tkConsole and using the pwd command.
On 6/3/14, 12:35 PM, Richard Wood wrote:
> When one uses VMD to generate a POPC or POPE membrane, where do the
> membrane.pdb and membrane.psf files get saved?
> It seems that if one uses the file membrane.psf that shows up as the
> active molecule and if a pdb file is created from this, that a new psf
> cannot be generated from this second pdb file. Thus, it would be nice
> to be able to access the pdb and psf files generated by using the
> Membrane Builder.