From: Pang, Yui Tik (andrewpang_at_gatech.edu)
Date: Wed Nov 18 2020 - 15:15:10 CST

Hi Alexandre,

ffTK relies on QMTools to read the Gaussian log files. Unfortunately, there is a bug in the latest version of QMTools that it did not read the minimization trajectory correctly, ending with the error you seen. We are communicating with Dr. Spivak (cced here) to fix the issue. As far as I know, the bug does not affect the charge optimization process. At the meantime, you may use an older version of VMD (e.g. 1.9.3) to read the log file, but I still recommend using the ffTK from the latest version of VMD to perform parameter optimization.

Thank you.

Andrew
Graduate student in JC Gumbart's Lab
________________________________
From: owner-vmd-l_at_ks.uiuc.edu <owner-vmd-l_at_ks.uiuc.edu> on behalf of Alexandre Suman de Arajo <alexandre.suman_at_unesp.br>
Sent: Monday, November 16, 2020 9:49 AM
To: vmd-l_at_ks.uiuc.edu <vmd-l_at_ks.uiuc.edu>
Subject: vmd-l: Error "vecscale: parameters must have data" in water interaction step of FFTK

Hi all.

I used the paramchem site to obtain a first model for a ligand, and I am refining the high penalized parameters with FFTK.

So I optimized the molecule geometry, and everything was ok.

In the water interaction step, I loaded the psf and the optimized pdb, defined the atoms I want to refine the partial charge that could form hydrogen bonds with water (donors and acceptors), and wrote the input QM files. When I try to load these input files to observe the position of the water molecules, I have the error cited in the email subject.

The .log file, along with .psf and .pdb ligand files, is attached.

Could anyone help me with this issue?

Regards

--
Prof. Dr. Alexandre Suman de Araujo
Departamento de Fsica
Instituto de Biocincias, Letras e Cincias Exatas - IBILCE
Universidade Estadual Paulista
e-mail: asaraujo_at_ibilce.unesp.br<mailto:asaraujo_at_ibilce.unesp.br>
Phone: +55 (17) 3221-2566/3221-2240