From: Anthony Cruz (
Date: Wed Dec 07 2005 - 14:06:06 CST

I try to run the APBS plugin. I load a .gro file and the I make a selection of
only the protein. Then I try to run apbs and the following message appears:
molecule is uncharge procede??? (YES) (NO) if I choose yes this message
appears in the vmd console apbsrun: warning, can't find parameter file.
Then I stop the run What parameter file I need??? How to input the

Best regards ,