VMD-L Mailing List

From: daniel aguayo (bioquimico_at_gmail.com)
Date: Wed Jan 18 2006 - 12:45:07 CST

Tks John, i'm traying know to make a script to load the data into an array
with the coordinates. I hope i can sort the data on a right way. Tks and if
you have some idea sent it please.

Daniel Aguayo V.
 bioquimico_at_gmail.com
Biochemistry School
 Andres Bello University, Chile.

On 1/17/06, John Stone <johns_at_ks.uiuc.edu> wrote:
>
>
> Hi,
> There isn't a command for this purpose in the current builds of
> VMD as we're attempting to revise some of the volumetric data interfaces
> currently. If you want an unsupported command for this purpose, I could
> add one in the short term, but until we're done changing things with
> way volume data is operated on in VMD, it won't be an interface that'll
> remain fixed from one VMD version to another.
>
> John Stone
> vmd_at_ks.uiuc.edu
>
> On Mon, Jan 16, 2006 at 05:25:57PM -0800, daniel aguayo wrote:
> > Hi :
> > I have a Dx file with an APBS results for a pore protein ( porin ). I
> > need the values throw a vector inside the pore. I know i can load the dx
> > APBS data into Surface or VolumeSlice, but i need the values loaded
> along
> > the axis of the pore. Anyone know how to do that?
> > Thanks a lot.
> > pd: sorry for the English.
> > Daniel Aguayo V.
> > bioquimico_at_gmail.com
> > Biochemistry School
> > Andres Bello University, Chile.
>
> --
> NIH Resource for Macromolecular Modeling and Bioinformatics
> Beckman Institute for Advanced Science and Technology
> University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
> Email: johns_at_ks.uiuc.edu Phone: 217-244-3349
> WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
> 

--
saludos desde el fin del mundo