[gmx-users] what to do if "CU1+" warning appears after grompp?

"Stefan Schöbel" s.schoebel1 at gmx.net
Wed Oct 18 21:57:06 CEST 2006

I used the GROMOS96 43a1 force field to simulate my protein with an lipopeptid-inhibitor (topology was done in Prodrg).
Ididn't edit any force field parameter.


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