I am a Newbie using APBS, I have just installed the last version in combination with the VMD 1.8.5. in a windows machine.
I have try the tutorial in the ABPS webpage for one molecule in the PDB databank. However when I do run APBS via the VMD I get a window with the error message: "APBSRun: output filesmissing or unradeble" .... the terminal window from VMD also reports the same error line: "cannot access output file c:/apbs.56130/pot.dx"
I have checked that directory and the .dx file is actually not there, I assume it was not created...
Does anybody knows what I might be doing wrong? or has any ideas of how to solve the problem?
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