VMD-L Mailing List
From: SM Bargeen A Turzo (s.turzo_at_vikes.csuohio.edu)
Date: Mon Apr 23 2018 - 15:46:20 CDT
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Hi vmd users,
I am trying to fit the esp charges on a molecule using Fftk toolkit(on my macOS) and I have set the RESP Path to resp2.4 executable. However I am getting the following error:
Unit 6 Error on OPEN:
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