VMD-L Mailing List

From: Afnan Sultan (s-afnan.sultan_at_zewailcity.edu.eg)
Date: Wed Jul 26 2017 - 03:08:01 CDT

Any help?!

On Sat, Jul 22, 2017 at 4:51 AM, Afnan Sultan <
s-afnan.sultan_at_zewailcity.edu.eg> wrote:

> Hello VMD,
>
> I am facing a problem with aligning two equal sized molecules using RMSD
> calculator.
> The attached image shows the problem i am facing. The program reads the
> two molecules as equally sized atoms, however, RMSD calculator is seeing
> something else!
> I don't know what i can do. any help?
>
> Thanks in advance,
> Afnan
>