[gmx-users] RE: Help with simulation

Jodi Fangman jodi-fangman at uiowa.edu
Tue Nov 18 16:54:00 CET 2003

David thank you for your help, I am now using the OPLS forcefield but once 
again I am receiving the error message : No moleculetype K+. Do you have any 
other suggestions?
Thank you 
Jodi Fangman
Jodi Fangman
Robertson Lab
University of Iowa
51 Newton Rd, 4-403 BSB
Iowa City, IA 52242
Ph: (319)335-6516

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