[gmx-users] Morse potential

Nguyen Hoang Phuong phuong at theochem.uni-frankfurt.de
Tue Apr 30 16:35:57 CEST 2002

Dear All,

I would like to use the Morse potential for my molecule. I set the
function type is 3 in the topology file. I run the program grompp and I
got the warning: 

No default Morse types, using zeroes

Thanks in advance for any explaination!


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