VMD-L Mailing List

From: Montserrat Fabrega Ferrer (mffcri_at_ibmb.csic.es)
Date: Tue Feb 19 2019 - 10:40:59 CST

Dear all,

I am new using VMD and MDFF. I am trying to do a flexible fitting of an
atomic structure into a cryo-EM low resolution volume following the
tutorial, but I get already stuck running on the VDM console the mdff sim
to obtain a simulate map out of the pdb.
I use the following command:

mdff sim $sel -res 5 -o map.situs

And I got the following error:

invalid command name "voltool"

I would really much appreciate your help·

Kind regards,

Montserrat 

-- 
Montserrat Fabrega Ferrer, PhD
Miquel Coll lab - Structural biology of protein-nucleic acid complexes and
molecular machines
SBU-CSIC / IRB Barcelona
c/ Baldiri Reixac, 10
08028 Barcelona, Spain
mffcri_at_ibmb.csic.es / montserrat.fabrega_at_irbbarcelona.org
Tel: +34 93 40 34957