From: Windle,Stephen (
Date: Mon Jan 29 2018 - 18:20:31 CST

Hey all,

I have a script that loads all the molecules into VMD. I have two folders, one with close to 2,000 pdb files and another with over 6,000. In each case, I get an error on a pdb file after it's successfully loaded 1,011 files into VMD. The loaded files work fine. Is this the max number of allowable molecules for VMD? Thank you!