VMD-L Mailing List

From: Dallas Warren (dallas.warren_at_monash.edu)
Date: Mon May 18 2020 - 02:39:32 CDT

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:
https://pbs.twimg.com/media/EYSJJIbVAAEp7gz?format=png&name=900x900
Error message:
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
dallas.warren_at_monash.edu
---------------------------------
When the only tool you own is a hammer, every problem begins to resemble a
nail.