VMD-L Mailing List

From: vivek sharma (vivek.sharma_at_helsinki.fi)
Date: Fri Sep 16 2005 - 01:52:45 CDT

Hello John,

Situation is:

I am loading a pdb in VMD (using 1.8.3 both Win and Linux), it goes fine.
Now, I would like to load the *.grd (binary potential map file from
Insight/Delphi calc.) and I am doing it by selecting the molecule in VMD
Main (already loaded pdb) and using 'Load Data into Molecule'. BUt, it
doesnot go fine and error in console is:

Improperly formatted file header: uplbl
ERROR) Unable to open file with plugin of type grd

Actually, I searched the mailing list with this and found few emails, but
couldn't understand how to get it done. Any help will be great.

Secondly, I also have a *.srf (GRASP surface file generated by
Insight/Delphi calculation), when I load it in VMD by selecting file
type 'grasp' from Molecule file browser, VMD does something for sometime
but dies with a core dump.

Am I doing the stuff right or is there anything wrong? ANy suggestions
will be great.

Thanks in advance,

br,

Vivek 

-- 
VIVEK SHARMA
HBG BI
"Better to understand a little than to misunderstand a lot." (?)