[gmx-users] No default Angle types, using zeroes

Dallas B. Warren Dallas.Warren at vcp.monash.edu.au
Thu Dec 8 02:40:19 CET 2005


It is exactly as the error message states, there are no angle types for
what ever is on that line of the topology, so it simply uses zero.
Check what is on that line, find out what atom types etc it is, then you
can determine why there isn't an atom type for it in either the topology
or in the forcefield.

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 9073
When the only tool you own is a hammer, every problem begins to resemble
a nail. 

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