From: Branko (bdrakuli_at_chem.bg.ac.rs)
Date: Wed Dec 09 2015 - 11:51:45 CST
Nancy,
You can 'read' energies from NAMD output file in VMD
(http://www.ks.uiuc.edu/Research/vmd/). Consider possibility to spend
some time with basic NAMD tutorials
(http://www.ks.uiuc.edu/Training/Tutorials/), this will facilitate your
research in significant extent
Branko
On 12/9/2015 6:39 PM, Deng, Jinxia (Nancy) wrote:
>
> Dear users,
>
> I am fairly new to use NAMD, and wonder how to get energy profile in a
> separate output file during time course. Currently, it seems
> everything just print out on the screen or in a directed output file
> which has many other information as well...
>
> Thanks and looking forward to hearing from you.
>
> Nancy
>
> *Nancy Deng, Ph.D. *| Principal Scientist, Computational Chemistry &
> Molecular Modeling**
>
> Zoetis Inc| Global Therapeutics Research | 333 Portage Street,
> Kalamazoo, MI 49007
>
> Office:*2693599121 | jinxianancy.deng_at_zoetis.com*
>
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