VMD-L Mailing List
From: Albert (mailmd2011_at_gmail.com)
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.