highthroughput NAMD

From: Thomas C. Bishop (bishop_at_tulane.edu)
Date: Thu Mar 11 2010 - 11:25:35 CST

• Next message: Axel Kohlmeyer: "Re: vmd-l: water molecules around proteins"
• Previous message: Tillmann Utesch: "Re: high pressure"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

I'd like to hear from anyone w/ experience managing a large number (~100+)
namd simulations where each simulation requires HPC (>64CPUs).

If you can point me to tools for such job management that would be much
appreciated.

In short has anyone updated NAMD-G.

Thanks
TOm

*******************************
   Thomas C. Bishop
    Tel: 504-862-3370
    Fax: 504-862-8392
http://dna.ccs.tulane.edu
********************************

• Next message: Axel Kohlmeyer: "Re: vmd-l: water molecules around proteins"
• Previous message: Tillmann Utesch: "Re: high pressure"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:53:53 CST