Hi,
Using selections based on atom IDs is almost always a bad idea, since
the IDs depend
on how the PSF was created.
In this case, it appears that there's a problem with the xplor to VMD
selection translation.
If you switch your selections to atom names or something, you should
be fine.
--JK
On Nov 22, 2006, at 2:45 PM, <[EMAIL PROTECTED]> wrote:
Hi all,
I have a tbl (cns-format) like this:
assign ( resid 12 and segid A)
(
( resid 1 and segid B and (id 1114:1146))
) 2.0 2.0 0.0
and feeding it to vmd-xplor it seems not reading it properly, but just
skipping the restraints. if I remove the id 1114:1146 it works as
normal. I am sure that 1114:1146 it is a part of my molecule.
probably i
guess it is a syntax problem .... how can i solve it?
thanks in advance
Regards
andrea
Andrea Spitaleri PhD
Dulbecco Telethon Institute
c/o DIBIT Scientific Institute
Biomolecular NMR, 1B4
Via Olgettina 58
20132 Milano (Italy)
----- Original Message -----
From: [EMAIL PROTECTED]
Date: Wednesday, November 22, 2006 8:22 pm
Subject: Re: [Xplor-nih] problems with installation
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Hello Jakob--
I am trying to instal xplor-nih on redhat linux. When I am
running the
configure script I get the folowwing error message:
./configure: line 45: xplor: command not found
line 45 of "configure" says:
"eval `bin/xplor -sh-env`"
does this mean that I need to install xplor before installing
xplor-nih?
No.
I think you have not downloaded and unpacked the two tar.gz files.
One
- -db.tar.gz and the other one of the -Linux*.tar.gz files. Please
makesure you have both unpacked and see if the error persists.
regards--
Charles
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