The Molecular Graphics Laboratory Forum

AutoDock, AutoLigand, MGLTools, Vina, PyRx and more.
It is currently Sat Jan 20, 2018 4:56 pm

All times are UTC




Post new topic Reply to topic  [ 1 post ] 
Author Message
PostPosted: Wed Feb 26, 2014 10:50 pm 
Offline
Millimolar User
Millimolar User
User avatar

Joined: Wed Feb 26, 2014 10:15 pm
Posts: 1
Hi everybody,

I'm applying some transformations to my molecules in pymol. The thing is that I am calculating the angles in order to perform these transformations but I cannot figure out respect which axis the transformations are being applied in pymol?

could you please tell me the references pymol uses to rotate the elements when applying the cmd.transform_selection(matrix)?

Thanks in advance


Top
 Profile  
 
Display posts from previous:  Sort by  
Post new topic Reply to topic  [ 1 post ] 

All times are UTC


Who is online

Users browsing this forum: Bing [Bot] and 7 guests


You cannot post new topics in this forum
You cannot reply to topics in this forum
You cannot edit your posts in this forum
You cannot delete your posts in this forum
You cannot post attachments in this forum

Search for:
Jump to:  
POWERED_BY
Translated by MaĆ«l Soucaze © 2009 phpBB.fr