AMBER Archive (2000)

Subject: Re: movie file

From: terreux_at_taloa.unice.fr
Date: Fri Sep 29 2000 - 14:24:26 CDT

You wrote:

> From: Pascal Bonnet <pascal_at_qorws1.uab.es>
> To: amber_at_cgl.ucsf.edu
> Date: Fri, 29 Sep 2000 11:56:16 +0200
> Subject: movie file
>
>
> Dear all,
>
> I would like to view a movie file from Gopenmol using Power Point program.

> But, first of all, I have to convert a trajectory file from AMBER in an one PDB trajectory file that later, I 'll can use for Gopenmol program.
>
> How can I do this?
>
> Does someone have probe this way?
>
> Thanks

To make some presentation i do a video screen capture of the program which
"play" the molecular dynamics files. On SGI the soft is already include click
on the microphone on the desktop and select video capture. The capture will create
a .mov files which is readable on all plateform and even for a HTML presentation .
Regards

TERREUX Raphael

----------------------------
Laboratoire ASI
University of NICE SOPHIA ANTIPOLIS
----------------------------

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> Pascal Bonnet pascal_at_qorws1.uab.es
>
> Unitat Quimica Organica and Institut de Chimie Organique et Analytique
> Facultat de Ciences UFR Sciences - UPRES-A 6005
> Universitat Autonoma de Barcelona Rue de Chartres - BP 6759
> 08193 Bellaterra (SPAIN) 45067 ORLEANS CEDEX 2 - France
>
> Tel: 34935811266 Tel: 0238494577
> Fax: 34935811265
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