Re: Problem running NAMD on ranger@TACC

From: shayan_at_msu.edu
Date: Tue Feb 17 2009 - 09:41:06 CST

• Next message: Wang,Ying: "how can i get the energy of a molecule of a whole system?"
• Previous message: Axel Kohlmeyer: "Re: Problem running NAMD on ranger@TACC"
• In reply to: Axel Kohlmeyer: "Re: Problem running NAMD on ranger@TACC"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Hi Axel,
Thanks for your suggestion. At least I know where the errors are coming from--=_4xlbrn2f3maa--

• Next message: Wang,Ying: "how can i get the energy of a molecule of a whole system?"
• Previous message: Axel Kohlmeyer: "Re: Problem running NAMD on ranger@TACC"
• In reply to: Axel Kohlmeyer: "Re: Problem running NAMD on ranger@TACC"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:52:22 CST