VMD-L Mailing List

From: Hiroyuki Maeshima (maeshima.h_at_jp.panasonic.com)
Date: Thu Sep 18 2003 - 07:53:17 CDT

Dear list members,

I am a new user of VMD and let me ask your help.

I am trying to load a pdb file and display a trajectory animation.
The VMD automatically defines atomic bonds and draws them, but
though the distance between atoms are changing significantly while
the animation, the bonds are not renewed. Would you tell me
the way to display atomic bonds correctly?

Regards,
H. Maeshima

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  Hiroyuki Maeshima
    Matsushita Electronic Components Co., Ltd.
    1006 Kadoma, Kadoma City, Osaka 571-8506, Japan
    Phone:+81-6-6904-4754/ Fax:+81-6-6904-4740
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