From: Brian Bennion (brian_at_youkai.llnl.gov)
Date: Tue Oct 26 2004 - 18:10:07 CDT
Hi Gavin,
Look at the namd/vmd websites for IMD. Interactive molecular dynamics is
exactly what you are talking about and it is built in!
Brian
On Tue, 26 Oct 2004, Hui-Hsu Tsai wrote:
>
> Dear NAMD experts,
>
> NAMD reads pre-prepared input file in and then starts user-defined job.
> Is there any alternate way to communicate with NAMD during the simulation via other programs?
> Many Thanks.
>
> Gavin
>
*****************************************************************
**Brian Bennion, Ph.D. **
**Computational and Systems Biology Division **
**Biology and Biotechnology Research Program **
**Lawrence Livermore National Laboratory **
**P.O. Box 808, L-448 bennion1_at_llnl.gov **
**7000 East Avenue phone: (925) 422-5722 **
**Livermore, CA 94550 fax: (925) 424-6605 **
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