VMD-L Mailing List

From: FyD (fyd_at_q4md-forcefieldtools.org)
Date: Mon Nov 05 2007 - 14:57:03 CST

Dear All,

I load the following Tripos mol2 file in VMD.
This file is constituted of a unique atom:

@<TRIPOS>MOLECULE
METH
     1 0 1 0 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
   1 H14 0.131341 1.070393 -0.105211 H 1 METH
   0.0414 ****
@<TRIPOS>BOND
@<TRIPOS>SUBSTRUCTURE

Under linux 32bits, this file can be read under VMD-opengl.
Under linux 64bits, this file can be read under VMD-64bits, VMD crashes.

Any idea why ?

Thanks, regards, Francois