From: Albert (
Date: Sat Nov 08 2014 - 10:18:08 CST


I am calculatiing the hole in a very big protein with program "HOLE",
and it generated a .sos file with command:

sph_process -dotden 5 -colour -sos 4pir.sph 4pir.sos

However, I am trying to generate file for vmd with command:

sos_triangle -s -v < 4pir.sos > 4pir.vmd

but it failed with messages:

ERROR:Maximum number of co-ordinates exceeded!

It seems that the coordiante is too big? I am just wondering could VMD
read .sos directly?

Thank you very much.