VMD-L Mailing List
From: Anthony Cruz (acb15885_at_uprm.edu)
Date: Wed Dec 07 2005 - 14:06:06 CST
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Hi:
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
parameters???
Best regards ,
Anthony
- Next message: Ran Friedman: "Re: Protein volume and cavityes"
- Previous message: John Stone: "Re: Problem in linking (with TCL included in webpdbplugin.c)"
- Next in thread: Mamoru Yamanishi: "Re: APBS plugin"
- Reply: Mamoru Yamanishi: "Re: APBS plugin"
- Reply: John Stone: "Re: APBS plugin"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
