Hi Jan, Chromadepth is actually in Open-Source PyMOL since version 2.2. I see the ChangeLog only mentions "Graphics refactoring, ported from Incentive PyMOL". I'll fix the related documentation.
Cheers, Thomas > On Mar 7, 2019, at 12:38 PM, Jan Gebauer <ccp...@jan-gebauer.de> wrote: > > Dear all, > > I know it's not quite the topic of this list, but hopefully related enough. > > I am looking for a free software,able to render PDB structures in ChromaDepth > colours (Meaning from blue to red based on the distance from the viewer - > https://en.wikipedia.org/wiki/ChromaDepth). I'd like to print some structure > for an "open-day" of our faculty. > > I found that the incentive version of PyMol supports it, but this is a little > bit to expensive. > > Is there any free software out there? Or potentially a plugin? If not is > there a function to determine distances of atoms from the viewer in Chimera > -- I could write my own python script then... > > Thanks for all help, > > Jan Gebauer > -- > Dr. Jan Gebauer > Structural Biologist > px.uni-koeln.de / c2f.uni-koeln.de / pipc.uni-koeln.de > > ######################################################################## > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1 -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
