[gmx-users] VMD trajectory view

[Florian Haberl]

Hi,

> I want to display a trajectory file using VMD. This asks for a .psf
> file. What is the easiest way to generate this file?

Havr you disabled in the molecule file browser "determine file type: 
Automatically" and changed it to gromacs file type like trj, trr or xtc?

You have to load first your starting structure and than load data into it.


Greetings,
Florian

-- 
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 Florian Haberl                            Universitaet Erlangen/
 Computer-Chemie-Centrum    Nuernberg
                                                      Naegelsbachstr. 25
                                                      D-91052 Erlangen
  Mailto: florian.haberl AT chemie.uni-erlangen.de
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