There are several unlisted modules from Molecular Dynamics Tool Chest does
exact what you are asking for. Please refer to
(
http://ludwig.chem.wesleyan.edu/wwang/mdtool).
Yongxing Liu
On Fri, 7 Feb 2003, Lishan Yao wrote:
> Hi:
> Is there any program (software) which can read amber MD trajectory file and
> then do essential dynamics analysis for the trajectory?
>
>
> Sincerely
> Lishan Yao
>
>
Received on Fri Feb 07 2003 - 10:13:09 PST
