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Re: [modeller_usage] stuck even before begining - how to create the .ali file
- To: Ariel Bensimon <arielbe1 AT post.tau.ac.il>
- Subject: Re: [modeller_usage] stuck even before begining - how to create the .ali file
- From: Modeller Caretaker <modeller-care@ucsf.edu>
- Date: Wed, 18 Apr 2007 12:53:46 -0700
- Cc: modeller_usage@listsrv.ucsf.edu
Ariel Bensimon wrote:
I would like to use MODELLER to structurally align a protein domain with
a known PDB. But I am stuck. I could even create the basic .ali file.
Trying using the manual. Couldn't find the basic start of things
There is no requirement to make your initial alignment in Modeller -
many people use different programs to do this. But if you did want to
use Modeller, the basic tutorial at
http://salilab.org/modeller/tutorial/basic.html takes you through a
simple case.
Ben Webb, Modeller Caretaker
--
modeller-care@ucsf.edu http://www.salilab.org/modeller/
Modeller mail list: http://salilab.org/mailman/listinfo/modeller_usage