Re: AMBER: Problems with xleap

From: Rhonda Torres <torres.scripps.edu>
Date: Mon, 1 Mar 2004 16:02:23 -0800

Hi Xavi,


You could use the ambpdb functionality instead of ptraj to create
a pdb file.


Rhonda


Rhonda A. Torres
The Scripps Research Institute
Department of Molecular Biology
10550 N. Torrey Pines Rd. TPC 15
La Jolla, CA 92037

email: torres.scripps.edu
phone: (858) 784-9781
fax: (858) 784-8896

On Thu, 26 Feb 2004, Javier Perez Miron wrote:

> Hi everyone!!
>
> I made an optimization in vacuum using SANDER.So, I obtained many files. One of
> them is the .rst file. I converted that .rst file into .pdb file using the
> ptraj program. After that, I want to load the .pdb file using xleap. I don't
> know why but xleap generate other new atoms.
>
> In xleap, I write the next lines:
>
> loadoff unit_name library.lib
> unit_name = loadpdb pdb_file.pdb
>
> and the program write the follow lines:
>
> Loading PDB file: ./file.pdb
> Unknown residue: HHH number: 0 type: Terminal/last
> ..relaxing end constraints to try for a dbase match
> -no luck
> Unknown residue: HHH number: 1 type: Terminal/last
> ..relaxing end constraints to try for a dbase match
> -no luck
> Unknown residue: HHH number: 2 type: Terminal/beginning
> ..relaxing end constraints to try for a dbase match
> -no luck
> Unknown residue: HHH number: 3 type: Nonterminal
> Unknown residue: HHH number: 4 type: Terminal/last
> ..relaxing end constraints to try for a dbase match
> -no luck
> Unknown residue: HHH number: 5 type: Terminal/last
> ..relaxing end constraints to try for a dbase match
> -no luck
> Unknown residue: HHH number: 6 type: Terminal/last
> ..relaxing end constraints to try for a dbase match
> -no luck
> and then,
>
> Creating new UNIT for residue: HHH sequence: 1
> ...
> Creating new UNIT for residue: HHH sequence: 2
> ...
> Creating new UNIT for residue: HHH sequence: 3
> ...
> Creating new UNIT for residue: HHH sequence: 4
> ...
> Creating new UNIT for residue: HHH sequence: 5
> ...
> Creating new UNIT for residue: HHH sequence: 6
> ...
>
>
> How can I resolve this problem?
>
> Best regards,
>
>
> Xavi Perez
>
> Chemoinformatic
> Universitat Autonoma de Barcelona
> Barcelona, Spain.
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Tue Mar 02 2004 - 00:53:00 PST
Custom Search