VMD-L Mailing List

From: FX (fxcoudert_at_gmail.com)
Date: Thu Dec 05 2019 - 04:46:46 CST

Dear colleagues,

I have put together a binary for VMD 1.9.4a38 (from the source dated 2019-10-17) which I would like to invite you to test.

- You can download the app at https://www.dropbox.com/s/700vi9kkpglf6m6/VMD%201.9.4a38.zip?dl=0
- Install it into your Applications folder before running it

Please let me know if it works for you, or if some things are broken.

Known issue: there are about 20 plugins that do not work currently (list below). I don’t think it will be hard to fix, but it only reflects my bad understanding of how plugins should be installed.

(alascan apbsrun autoimd autoionizegui autopsf bendix cggui chirality_gui cispeptide_gui dowser_gui forcefieldtoolkit irspecgui mdff_gui membrane mergestructs molefacture multiseq mutator namdenergy namdgui namdplot networkview nmwiz parsefep pdbtool pmepot_gui propka qwikmd solvate viewchangerender_gui vmdmovie)

Best regards,
FX 

-- 
Dr. François-Xavier Coudert
Senior Researcher / Directeur de Recherche
CNRS, PSL University, Chimie ParisTech
Webpage: https://www.coudert.name/