VMD-L Mailing List
From: Benj FitzPatrick (benjfitz_at_gmail.com)
Date: Thu Jan 17 2013 - 14:47:11 CST
- Next message: hamid mosaddeghi: "about inorganic builder and define variable"
- Previous message: Him Bandhu Upadhyay: "RE: Editing in Molefacture plugin by importing pdb file"
- Next in thread: John Stone: "Re: VMD-1.9.1 and TC/TK-8.6 break analysis g(r) and IR Spectral Density Calculator"
- Reply: John Stone: "Re: VMD-1.9.1 and TC/TK-8.6 break analysis g(r) and IR Spectral Density Calculator"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hello,
I have installed vmd-1.9.1-r2 on gentoo with tcl/tk-8.6. Everything seems
to work fine except for a couple of the analysis modules. The radial pair
distribution function and IR spectral denisty calculators show an empty
window, but all of the others look correct. Is there a trick to installing
vmd with the latest tcl/tk?
Thanks,
Benj
- Next message: hamid mosaddeghi: "about inorganic builder and define variable"
- Previous message: Him Bandhu Upadhyay: "RE: Editing in Molefacture plugin by importing pdb file"
- Next in thread: John Stone: "Re: VMD-1.9.1 and TC/TK-8.6 break analysis g(r) and IR Spectral Density Calculator"
- Reply: John Stone: "Re: VMD-1.9.1 and TC/TK-8.6 break analysis g(r) and IR Spectral Density Calculator"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]