HI !
I new one with PyMol and found it very promising for my works. However, I need
analyze MD trajectories DCD from NAMD.
Is there any clue to load DCD's, as manual talks only abaout Amber format ?
Best
Arturas Z.
Is it possible to adjust the dash transparency? I would like to
incorporate it into a movie so that the bond would fade in and out
with the cartoon/stick of the protein.
Thanks.
Desiree Fong
Hi Aaron,
* Aaron New [2006-02-09 09:36] wrote:
> I have selected atoms near an object of interest, and extended this via
> byres to a selection of the other atoms that are part of the same residue.
> Is there any way to output a file that would have the coordinates of the
> atoms I have selected
Hi,
I think this software could be used:
http://www.tb-software.com/products3.html
http://www.tb-software.com/download/3dto3dsrc.zip
It's free (as in beer ideology).
Jerome Pansanel
Le Mercredi 08 Février 2006 19:29, scott_lu...@med.unc.edu a écrit :
> Thank you Jerome.
>
> Do you know of any w
Martin,
I would suggest updating or reinstalling the latest graphics drivers for
your graphics card.
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster Point Blvd., Suite 213
. South San Francisco, CA 94080 USA
I have selected atoms near an object of interest, and extended this via
byres to a selection of the other atoms that are part of the same residue.
Is there any way to output a file that would have the coordinates of the
atoms I have selected and the residues they comprise? Any tips appreciated.
Ch
Marylin,
try saving using the command line instead of the pull down menu i.e
"save newfilename.pdb"
This should save everything in one file.
Brian
--
***
Brian J Goodfellow
Departamento de Química
Universidade de Aveiro
3810-193 Aveiro, Portugal
Tel:
