VMD-L Mailing List

From: spitaleri.andrea_at_hsr.it
Date: Sun Oct 30 2005 - 03:12:04 CST

Hi,
try on the menu:
Extensions -> Data-> RMSD calculator
you should be able to do it

regards,
andrea

Andrea Spitaleri
Dulbecco Telethon Institute
c/o DIBIT Scientific Institute
Biomolecular NMR, 1B4
Via Olgettina 58
20132 Milano (Italy)

----- Original Message -----
From: "Yang Zhenyu" <yangzy_at_lnm.imech.ac.cn>
Date: Sunday, October 30, 2005 4:32 am
Subject: vmd-l: How to rotate a molecule

> Dear VMD users
>
> I have two molecules in a xyz file which can be readed
> into VMD.
> And I want to rotate one of them to align with the other one. Can
> VMD do the rotatation operation and how to do it?
>
> Thanks in advance.
>
>
>
>
>
> 　　　　　　　
> 　Best Regards
>
> 　Yang Zhenyu
> State Key Laboratory of Nonlinear Mechanics (LNM)
> Institute of Mechanics, Chinese Academy of Sciences
> No.15 Beisihuanxi Road
> Beijing 100080, P. R. China
> FAX: 010-62579511
> 　yangzy_at_lnm.imech.ac.cn
> 　2005-10-30
>
>
>