VMD-L Mailing List

From: Simon Hogg (s.hogg_at_ic.ac.uk)
Date: Thu Jul 31 1997 - 05:53:01 CDT

I managed to compile vmd under LINUX and now it starts up and runs,
apparently normally, but when I go to open a .pdb file it will not display
on the screen.

When tryng to open mbco, I get the messages, printed to console;

Info) Loading new molecule ...
Info) Determining bond structure from distance serach
Info) Analyzing structure ...
Info) Atoms: 1373 Bonds: 1304
Info) Backbone bonds: Protein: 617 DNA: 0
Info) Residues: 256
Info) Waters: 98
Info) Segments: 1
Info) Fragments: 103 Protein: 1 Nucleic: 0
parse error
parse error

ERROR) No atoms selected ... new rep not added

This is on vmd-1.2b1 under Debian Linux.

Can anyone offer advice?

-- Simon Hogg
        s.hogg_at_ic.ac.uk