VMD-L Mailing List
From: SM Bargeen A Turzo (s.turzo_at_vikes.csuohio.edu)
Date: Mon Apr 23 2018 - 14:22:38 CDT
- Next message: SM Bargeen A Turzo: "Resp on VMD"
- Previous message: Axel Kohlmeyer: "Re: Calculating Diffusion Coefficient Using VMD"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
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:
- Next message: SM Bargeen A Turzo: "Resp on VMD"
- Previous message: Axel Kohlmeyer: "Re: Calculating Diffusion Coefficient Using VMD"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
