[
Date Prev
][
Date Next
][
Thread Prev
][
Thread Next
][
Date Index
][
Thread Index
]
[modeller_usage] Refine segments of a crystal structure
To
:
modeller_usage@salilab.org
modeller_usageATsalilab.org
Subject
: [modeller_usage] Refine segments of a crystal structure
From
: Baptiste Legrand <
bap.legrand@gmail.com
bap.legrandATgmail.com
>
Date
: Fri, 12 Mar 2010 14:51:16 +0100
Hi all,
Is it possible to refine protein segments from a crystal structure using
modeller as we can do for models (but in this case, without providing
alignment and template files) ?
Thanks. Best wishes, Baptiste
Follow-Ups
:
Re: [modeller_usage] Refine segments of a crystal structure
From:
Modeller Caretaker <
modeller-care@salilab.org
modeller-careATsalilab.org
>
Prev by Date:
Re: [modeller_usage] question on mutate monomers script
Next by Date:
[modeller_usage] How should I fill in the missing rsidues with the same chain id, resnumber and HETATM keeping?
Previous by thread:
Re: [modeller_usage] using the parallel job support
Next by thread:
Re: [modeller_usage] Refine segments of a crystal structure
Index(es):
Date
Thread