14:50
To: Campeotto, Ivan
Cc: Tsjerk Wassenaar; pymol-users@lists.sourceforge.net
Subject: Re: [PyMOL] ContactsNCONT script error
The webpage is now indented correctly.
Oddly enough, it was only mis-indented for top-level lines (def, def,
cmd.extend). Everything else was consistent.
On Thu, May
cript is now working.
>
> Thank you again,
>
> Ivan Campeotto
>
>
> From: Tsjerk Wassenaar [tsje...@gmail.com]
> Sent: 26 May 2011 07:18
> To: Michael Lerner
> Cc: Campeotto, Ivan; pymol-users@lists.sourceforge.net
> Subject:
@lists.sourceforge.net
Subject: Re: [PyMOL] ContactsNCONT script error
Hi,
The first line is okay, but the rest seems to have an extra space,
indeed. You can remove it from the script using:
sed -i 's/^ //' script.py
Hope it helps,
Tsjerk
On Thu, May 26, 2011 at 4:33 AM, Michael Lerner wrote:
Hi,
The first line is okay, but the rest seems to have an extra space,
indeed. You can remove it from the script using:
sed -i 's/^ //' script.py
Hope it helps,
Tsjerk
On Thu, May 26, 2011 at 4:33 AM, Michael Lerner wrote:
> Hi Ivan,
> There's definitely a bug in that script. It looks like mo
Hi Ivan,
There's definitely a bug in that script. It looks like most of the file has
one extra space of indentation. I don't feel comfortable changing it at the
moment, as I'm not on a machine that has ccp4, but perhaps someone else can
fix and test it. If not, I'll fix it tomorrow.
Cheers,
-Mic
Dear All,
I would like to compare the intermolecular crystal contacts in seven crystal
forms of the same enzyme.
I produced a list of contacts for each crystal form using the program NCONT
from CCP4 and I found the ContactsNCONT script in the PyMOL Wiki
(http://www.pymolwiki.org/index.php/C
