VMD-L Mailing List
From: Rogan Carr (rogan_at_ks.uiuc.edu)
Date: Wed Apr 22 2009 - 11:29:32 CDT
- Next message: BIN ZHANG: "Re: density profiles"
- Previous message: Raul Araya: "density profiles"
- In reply to: zhngbn_at_gmail.com: "Re: Re: setbonds"
- Next in thread: BIN ZHANG: "Re: setbonds"
- Reply: BIN ZHANG: "Re: setbonds"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi Bin,
If you just need to visualize the restraints, why don't you use 'draw'
commands? Check out the Images and Movies tutorial for drawing arrows
and such on the fly.
http://www.ks.uiuc.edu/Training/Tutorials/vmd-ref/imgmv/tutorial-html/index.html
Rogan
On Apr 21, 2009, at 11:48 PM, zhngbn_at_gmail.com wrote:
> Hi, John:
>
> Thanks a lot for your comment.
>
> I'm actually trying to visualize some of the harmonic restraints
> applied for a particular atom.
>
> Thank,
> Bin
>
>
> On Apr 21, 2009 9:44pm, John Stone <johns_at_ks.uiuc.edu> wrote:
> >
> >
> > Hi,
> >
> > For performance and memory consumption reasons, VMD uses a
> >
> > fixed-sized bond list for each atom. The standard VMD builds
> >
> > limit the maximum number of bonds for a single atom to 12.
> >
> > If you have a genuine need to define more than 12 bonds for a
> >
> > single atom, VMD can be built to allow a larger maximum
> >
> > value, by editing the definition of the MAXATOMBONDS macro
> >
> > at the top of Atom.h and recompiling the source code.
> >
> >
> >
> > What kind of structure are you working with such that you need
> >
> > so many bonds?
> >
> >
> >
> > Cheers,
> >
> > John Stone
> >
> > vmd_at_ks.uiuc.edu
> >
> >
> >
> > On Tue, Apr 21, 2009 at 09:01:35PM -0700, BIN ZHANG wrote:
> >
> > > Dear All:
> >
> > >
> >
> > > While I was using the "setbonds" command in VMD, I got the
> following
> >
> > > error:
> >
> > >
> >
> > > atomsel: setbonds: too many bonds in bondlist: 402 404 406 468
> 284 418
> >
> > > 414 416 227 420 470 411 409
> >
> > > Maximum of 12 bonds
> >
> > >
> >
> > > I wonder why would this be necessary? Is there anyway to turn it
> off?
> >
> > >
> >
> > > Thanks,
> >
> > > Bin
> >
> > >
> >
> >
> >
> > --
> >
> > 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
> >
- Next message: BIN ZHANG: "Re: density profiles"
- Previous message: Raul Araya: "density profiles"
- In reply to: zhngbn_at_gmail.com: "Re: Re: setbonds"
- Next in thread: BIN ZHANG: "Re: setbonds"
- Reply: BIN ZHANG: "Re: setbonds"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]