VMD-L Mailing List

From: Nada Afiva (nadaafiva_at_gmail.com)
Date: Sun Apr 19 2020 - 17:50:51 CDT

Dear Sir,
Thanks.
But when I use command below:
graphics complex.pdb point {118 120 128}
it comment: expected integer but got "complex.pdb"
My system name is complex.pdb.
What's wrong, Sir.
Thank you.

Nadaafiva

Pada tanggal Sen, 20 Apr 2020 pukul 05.20 Ashar Malik <asharjm_at_gmail.com>
menulis:

> You can draw a line using information here.
>
> https://www.ks.uiuc.edu/Research/vmd/vmd-1.9.1/ug/node128.html
>
> On Mon, Apr 20, 2020 at 6:15 AM Nada Afiva <nadaafiva_at_gmail.com> wrote:
>
>> Dear all,
>> I would like to assign the active site of my protein with lines forming a
>> cubic box using VMD.
>> Does anyone have a suggestion?
>> Thank you.
>>
>> Nadaafiva
>>
>
>
> --
> Best,
> /A
>