VMD-L Mailing List
From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Mon Sep 20 2010 - 03:12:18 CDT
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By first loading a file with connectivity information (for example a .psf
file).
You can also adjust the radii of atoms manually.
Best regards,
Ajasja
On Mon, Sep 20, 2010 at 09:06, ̲ <chengchangli123_at_yahoo.cn> wrote:
> Hello
> I display cisplatin by vmd.My input file type is lammps trajectory.My
> drawing method is dynamic bonds & VDW .
> VMD don't show Pt-Cl bonds though they exist in my input .And VMD show H-H
> bonds though they are not true.
> The problem may be that vmd display bond by distance between atoms.
> How can I solve this problem.
> Thanks
>
>
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