Hi Jordan!
Thank you for so detailed explanation
Indeed I've noticed that so simple operation is very routine in pymol :(
Now I'm looking for good easy-to-use modelling software wich is free
for accademical users. I'd like that this soft would have good
graphical interphace and flexibility lik
Dear James,
I agree with Joao, for fast and dirty minimisation you might try the program
Chimera or VegaZZ. If you just wanna have an energy-minimized small molecule
the Prodrg server is the way to go.
Cheers,
Tim
Von: João Rodrigues [anar...@gmail.com]
Gesendet:
Hi guys.
Ehh. I have a newly installed Mint 12 box with gnome 3.
I have that annoying thing, that when I click a text .pdb files, it opens
with gedit.
Then I can right click and select .pdb files to open with pymol.
But when I then click a .txt file, it opens it with pymol.
Grrr...
I know its so
Hmm,
Have you tried putting a .txt and .pdb file on your desktop. Right click either
one and click Properties. There is an Open With tab. It should say "Open this
file and other .txt files with" and then you can select gedit. Conversely do
the same for .pdb files.
Jordan
On Jan 29, 2012, a
Oh duh,
You are saying the .pdb is read as a "plain text file"
You would then have to add a new mime type ".pdb" to the source XML file that
gnome reads in /usr/share/mime/packages/freedesktop.org.xml
http://library.gnome.org/admin/system-admin-guide/stable/mimetypes-source-xml.html.en
Sorry
