VMD-L Mailing List

From: Peter Freddolino (petefred_at_ks.uiuc.edu)
Date: Mon Nov 05 2007 - 14:59:39 CST

Hi Francois,
what version of VMD are you using? There had been a memory corruption
problem in this plugin that was fixed fairly recently, and only
manifested on some architectures (I believe including linux64).

Best,
Peter

FyD wrote:
> 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
>
>