I installed pymol onto a linux system. I can open the program, open the pdb
file, and open a .pse file, but I cannot open the .pml file which contains the
manipulations that I've already made. Any suggestions?
--
Hally Shaffer
<>< Graduate Student
Georgia Institute of Technology
School of Chemist
type
@yourpmlfile.pml
Hally Shaffer schrieb:
> I installed pymol onto a linux system. I can open the program, open the pdb
> file, and open a .pse file, but I cannot open the .pml file which contains the
> manipulations that I've already made. Any suggestions?
>
> --
> Hally Shaffer
> <>< Graduat
On a Windows system, I have used the @filename.pml command and that works. I
believe I've done what you say on linux, but let me explain what I do. First, I
open a blank program through commands in the terminal. This can only be done in
the pymol directory. Once that is open, I am able to open pd
On Wednesday 23 January 2008 20:53:44 Hally Shaffer wrote:
> On a Windows system, I have used the @filename.pml command and that works.
> I believe I've done what you say on linux, but let me explain what I do.
> First, I open a blank program through commands in the terminal. This can
> only be do
Hi All,
I am looking for a script to draw arrows.
I know this has been discussed before in the mailing list, but I can not
download the attachment "arrow.py" from this message:
http://sourceforge.net/mailarchive/message.php?
msg_id=8ff898150701110024y4b111ab2ic195813792c4b8d%40mail.gmail.com
