From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue May 19 2020 - 15:18:13 CDT

Dallas,
  Can you be more specific about what graphical representations
you're using that are causing the memory exhaustion problem? There
may be a simple adjustment to your display parameters that can
dramatically reduce memory usage. This is particularly true for
the surface representations, isosurface, and the various ribbon/cartoon
representations which have either quadratic or cubic memory consumption
vs. their respective "resolution" parameters of various kinds.

If you share more about what representations and parameters you're using,
I may be able to give you advice to overcome the issue.

Going forward I'm working on a 64-bit Windows build of VMD, but
this has been complicated by the fact that I don't have effective remote
access to my normal Windows VMD build systems, and I'm having to setup
a new one that I can use here at home. That would ultimately increase
the amount of memory available to VMD, at least on modern machines
with say 8GB or more of memory, but I've got probably a week or two
of work to do there and I'm waiting on the next rev of the Windows
CUDA tools to be released (a matter of days now) so that I can ensure
compiler version compatiblity etc.

Best,
  John Stone

On Mon, May 18, 2020 at 05:39:32PM +1000, Dallas Warren wrote:
> Works fine with Linux installation.
> Works fine for Windows installation (WIN32 1.9.3 Nov 30 2016) with less
> graphically intensive molecule representations.
> Fails for Windows installation for more graphically intensive molecule
> representations with the following error message:
> ################
> Failed to increase display list memory pool size, system out of memory
> ¬ ¬ Previous pool size: 200MB
> ¬ ¬ Requested pool size: 240MB
> ################
> How do I resolve this¬ issue?
> Start up message:
> [1]https://pbs.twimg.com/media/EYSJJIbVAAEp7gz?format=png&name=900x900
> Error message:
> [2]https://pbs.twimg.com/media/EYSJK97U4AEACm5?format=png&name=900x900
> And another question, exactly which MS compilers are being used to build
> the Windows version of VMD?
> Thank you for any assistance.
> Catch ya,
>
> Dr. Dallas Warren
> Drug Delivery, Disposition and Dynamics
> Monash Institute of Pharmaceutical Sciences, Monash University
> 381 Royal Parade, Parkville VIC 3052
> [3]dallas.warren_at_monash.edu
> ---------------------------------
> When the only tool you own is a hammer, every problem begins to resemble a
> nail.
>
> References
>
> Visible links
> 1. https://pbs.twimg.com/media/EYSJJIbVAAEp7gz?format=png&name=900x900
> 2. https://pbs.twimg.com/media/EYSJK97U4AEACm5?format=png&name=900x900
> 3. mailto:dallas.warren_at_monash.edu

-- 
NIH Center for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
http://www.ks.uiuc.edu/~johns/           Phone: 217-244-3349
http://www.ks.uiuc.edu/Research/vmd/