VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Mon Jun 15 2015 - 08:07:38 CDT

this is a known problem and has already been fixed. please see:

http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/25682.html

and particularly:

http://www.ks.uiuc.edu/Research/vmd/plugins/updates/vmd192_gromacs_update1/

axel.

On Mon, Jun 15, 2015 at 8:43 AM, Maxim Paliy <maxim.paliy_at_gmail.com> wrote:
> Hey, Folks, thought I need to report this.
> I've recently encountered quite annoying bug in the 1.9.2 VMD version
> for Windows
> (running on win7 home 64-bit sony vaio machine):
> (install file vmd192win32cuda.msi).
>
> When reading two *.gro files consecutively into the same molecule
> (either from command line, or from gui), VMD crashes.
>
> This bug was absent in 1.9.1.
>
> Is the are a solution/quick fix presently? haven't found anything online
> about it...
> can come back to 1.9.1 of course, but prefer to stay with the latest
> version if possible.
>
> Thank you in advance for suggestions,
> Best regards, Maxim
> 

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.