VMD-L Mailing List
From: Mary Lowe (mlowe_at_loyola.edu)
Date: Fri Mar 23 2007 - 21:40:18 CDT
- Next message: John Stone: "Re: can't read pdb file"
- Previous message: John Stone: "Re: windows version of VMD"
- Next in thread: John Stone: "Re: can't read pdb file"
- Reply: John Stone: "Re: can't read pdb file"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hello,
I would like to read a pdb file, but I get the following error message:
vmd > Info) Using plugin pdb for structure file /Users/mary/CHARMM/arab6001_fix.pdb
Info) Using plugin pdb for coordinates from file /Users/mary/CHARMM/arab6001_fix.pdb
Info) Determining bond structure from distance search ...
VMD(27128,0xa000ed68) malloc: *** vm_allocate(size=996216832) failed (error code=3)
VMD(27128,0xa000ed68) malloc: *** error: can't allocate region
VMD(27128,0xa000ed68) malloc: *** set a breakpoint in szone_error to debug
Segmentation fault
The file contains water molecules of which a few have evaporated. I rewrote the coordinates of the evaporated molecules so that they look like they are still present in the main structure.
Can you explain what the error message means and how to correct the problem? Thanks.
- Next message: John Stone: "Re: can't read pdb file"
- Previous message: John Stone: "Re: windows version of VMD"
- Next in thread: John Stone: "Re: can't read pdb file"
- Reply: John Stone: "Re: can't read pdb file"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]