to run NAMD on a PC

From: Lixia Jin Day (ljin12_at_asu.edu)
Date: Mon Jun 15 2009 - 12:59:08 CDT

• Next message: Lixia Jin Day: "need advices for running NAMD efficiently."
• Previous message: Ivaylo, Ivanov: "Postdoc position in biomolecular simulation"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

the error message I met is :

FATAL ERROR: UNABLE TO OPEN CHARMM PARAMETER FILE
./work/par_all27_prot_na.inp

I have no idea why this happened. The path is correct. The same par file as
I use on cluster.

Thanks!

Lixia

• Next message: Lixia Jin Day: "need advices for running NAMD efficiently."
• Previous message: Ivaylo, Ivanov: "Postdoc position in biomolecular simulation"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:52:55 CST