[gmx-users] Error: relative constraint deviation after LINCS

Dallas B. Warren Dallas.Warren at vcp.monash.edu.au
Wed Mar 29 05:34:47 CEST 2006

Seems your molecule/simulation is exploding.

Search the emailing list (www.gromacs.org/search/), there is a number of
possible reasons (bad contacts, bad atom typing etc) for this and you
can find full details of the various solutions on the list as well.

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.

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