AMBER Archive (2003)

Subject: RE: viewing movie with VMD

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Mon Jun 23 2003 - 17:36:30 CDT

Dear Layi,

You don't mention which version of VMD you are using or what error
messages you see etc. Note, however, that if you are using the windows
version of VMD 1.8 there are a number of bugs associated with opening
trajecotry files containing more than about 20,000 atoms. Try
downloading v1.8.1 from the VMD website (released 2 days ago). This
version fixes a lot of bugs concerned with opening trajectories. If you
are using the unix version then you will need at least version 1.8 since
earlier versions do not support AMBER 7 file formats.

All the best
Ross

> -----Original Message-----
> From: Layi Adekoya [mailto:adekoya_at_fagmed.uit.no]
> Sent: 23 June 2003 09:01
> To: amber-heimdal.compchem.ucsf.edu
> Subject: viewing movie with VMD
>
>
> Hi Guys,
> I am having problems using VMD to view
> the movies of my trajectories.
> I use AMBER7. what can I do?
> What other programe can I use for to view it
> if amber7 trajectory files are not compatible.
>
> Thanks for your help.
>
> Layi
>
>
>