VMD-L Mailing List

From: Sathyapriya R (spriya_at_mbu.iisc.ernet.in)
Date: Fri Nov 17 2006 - 12:03:52 CST

Hi,
    I am trying to load the complete ribosome structure
(~150000) atoms. It loads perfectly fine with line
representation but on selecting the NewCartoon it
gives the following error:
Error reading PDB file
ERROR) Unable to find Stride output file:
ERROR) Stride::read_stride_record: unable to read output
file from Stride
ERROR) Call to Stride program failed

Also, is there any limit for the maximum number of
residues that can be loaded as VDW representation in the
atom_select window?

Technical details:
VMD-1.8.5
OS-Mandrake10.1
Video Card:GeForce4 MX 440SE with AGP8X/AGP/SSE2 (64MB RAM)

Thanks for any suggestions..
Sathyapriya