[gmx-users] make_ndx not working

Dallas B. Warren Dallas.Warren at vcp.monash.edu.au
Fri Feb 9 02:52:03 CET 2007


>What is missing here?  Why does make_ndx not see the individual atoms
in the configuration file? 

What is displayed by make_ndx when you have execute it?

Which particular file do you run it on?

Catch ya,

Dr. Dallas Warren
Department of Pharmaceutical Biology and Pharmacology
Victorian College of Pharmacy, Monash University
381 Royal Parade, Parkville VIC 3010
dallas.warren at vcp.monash.edu.au
+61 3 9903 9524
When the only tool you own is a hammer, every problem begins to resemble
a nail. 

More information about the gromacs.org_gmx-users mailing list