VMD-L Mailing List

From: Pilar Saiz Vela (psaiz_at_pcb.ub.es)
Date: Thu May 06 2004 - 13:10:48 CDT

Hi all,

I'm a user of VMD-XPLOR with limited experience in linux OS (I have Red
Hat 9.0 installed).

VMD-XPLOR crashes when I use some instructions like "delete all"
molecules from the screen, or "loading" my nOe information to a
collection of structures. Then, one or two core files are generated into
the directory from which I have openend the program.

Does anybody have the same problem? Which could be the source of this
error?

Any help would be very appreciated,

PILAR SAIZ