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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