VMD-L Mailing List

From: Daniel Möller (daniel.moeller3_at_uni-greifswald.de)
Date: Wed Jan 13 2016 - 08:33:13 CST

Hi,

 

I have some questions for an analyse purpose with a script:

Is there a way to read more than 8 volumes via atomselect (volN or
interpolvolN

(http://www.ks.uiuc.edu/Research/vmd/current/ug/node90.html)) from one
molecule?

I can load more than 8 volumes in a molecule and use them as
representations, but couldn’t read them all.

 

If this is not working:

How can I remove volume files from molecules?

 

I found some old mails with same questions, and that it’s on the TODO:

http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/8893.html

http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/12692.html

http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/13891.html

 

Thanks for your help.

 

Sincerely

 

Daniel Möller

  

--
------------------------
Dipl. Biochem. Daniel Möller
 
Biophysical Chemistry
Institut of Biochemistry
Unversity of Greifswald
Felix-Hausdorff-Strasse 4
17489 Greifswald - Germany
 
Tel +49 3834 86 4406
 
http://www.mnf.uni-greifswald.de/institute/institut-fuer-biochemie/biophysik
alische-chemie.html