NAMD error UNABLE TO OPEN CHARMM PARAMETER FILE
0
0
Entering edit mode
6.9 years ago

I am trying to simulate a protein-DNA complex using NAMD. While running the final command namd2 +p12 step1_eq.conf > step1_eq.log, I get the error 

FATAL ERROR: UNABLE TO OPEN CHARMM PARAMETER FILE par_all36m_prot.inp

All the input files and parameter files are in the working directory.

Please help.
NAMD charm parameter file • 3.5k views
ADD COMMENT •
0
Entering edit mode

Add the working directory to your $PATH and see if that helps.

ADD REPLY •

Login before adding your answer.

Similar Posts
Loading Similar Posts
Traffic: 1644 users visited in the last hour
Content Search
Users
Tags
Badges
Help About
FAQ
Access RSS
API
Stats

Use of this site constitutes acceptance of our User Agreement and Privacy Policy.

Powered by the version 2.3.6