Hi gg-kawa,
Is your question whether the File Open dialog of the MacPyMOL interface can
start in the current directory? Right now this is not possible (hard coded to
use the home directory), but this is a reasonable feature request and I'm sure
we can change that for the next release.
Hi Luigi -
To get the right working directory, you can use the full path to the binary
followed by the `-d` flag to run a command (`cd $PWD`) once PyMOL opens.
Personally, I'd alias it in ~/.profile like this:
alias macpymol='/Applications/MacPyMOL.app/Contents/MacOS/MacPyMOL -d cd $PWD'
Hi,
I just started to use MacPyMol from standard unix like Pymol, and I would like
to start MacPyMol from a specific working directory, to have pdb and pse files
I am working on right at hand. However, I can’t understand how to get this
done. I can start by command line
open -a MacPyMol
Hi Everyone,
I have been trying to build a virus capsid using pymol. The biological unit for
the complete structure is not available. :(
My first attempt at getting this done was by using the “rotate” and “translate”
commands. Unfortunately, these commands can only move objects either relative
