Modeller_Usage Mailing List (by date)

Thread Index

How to change a pdb file's chain id without renumbering the residues using Modeller? 2003/01/07
- From: "Kong Lesheng" <>
Many templates/targets 2003/01/08
- From: Cvetan Stojkoski <>
Re: Many templates/targets 2003/01/09
- From: Karsten Suhre <>
Re: Many templates/targets 2003/01/09
- From: Cvetan Stojkoski <>
bond_length_violation/bond_error 2003/01/13
- From: Ralf Schmid <>
none restraints made 2003/01/16
- From:
Array too small. Increase MVSPRM 2003/01/19
- From: Cvetan Stojkoski <>
Problem with align2d 2003/01/20
- From: "Andrew Kiggundu" <>
Re: Array too small. Increase MVSPRM 2003/01/21
- From: Bozidar Yerkovich <>
conformation change 2003/01/21
- From: zjnjuct <>
Re: conformation change 2003/01/22
- From: "Eric Feyfant" <>
Re: Problem with align2d 2003/01/22
- From: Bozidar Yerkovich <>
IMPORTANT Announcements!!! 2003/01/27
- From: Bozidar Yerkovich <>
RE: too many helices 2003/02/06
- From: "Andrej Sali" <>
FW: Problems on installation (fwd) 2003/02/11
- From: "Andrej Sali" <>
FW: Problems on installation (fwd) 2003/02/11
- From: "Andrej Sali" <>
Re: FW: Problems on installation (fwd) 2003/02/11
- From: "Raghurama P. Hegde" <>
homology modelling 2003/02/12
- From: Vidya Harini <>
completing incomplete PDBs 2003/02/18
- From: Christoph Nimptsch <>
Re: completing incomplete PDBs 2003/02/20
- From: Karsten Suhre <>
error when using "model " command 2003/02/21
- From: "Guittet, Muriel" <>
Simulated annealing 2003/02/21
- From: Modeller Care <>
no seq_search.dat file at the end 2003/02/21
- From: vimalkumar v <>
no seq_search.dat file at the end 2003/02/21
- From: vimalkumar v <>
New to Modeller... 2003/02/25
- From: "Luis Rosales" <>
New to mod6v2 (cont...) 2003/02/26
- From: "Luis Rosales" <>
heteroatoms & loop_select 2003/02/26
- From: Modeller Care <>
New to... (cont!!!!) 2003/02/26
- From: "Luis Rosales" <>
FW: modeller in CCP4 (fwd) 2003/02/26
- From: "Andrej Sali" <>
FW: Help - syntax problem (fwd) 2003/02/26
- From: "Andrej Sali" <>
FW: Ask for help. (fwd) 2003/02/26
- From: "Andrej Sali" <>
FW: modeller problem (fwd) 2003/02/26
- From: "Andrej Sali" <>
It`s alive!!! 2003/02/26
- From: "Luis Rosales" <>
gap creation and extension penalties 2003/02/27
- From: Chris de Graaf <>
Re: It`s alive!!! 2003/02/27
- From: Tom Duncan <>
Re: It`s alive!!! [ MD without template restraints ] 2003/02/27
- From: Jim Procter <>
RE: gap creation and extension penalties 2003/02/27
- From: "Andrej Sali" <>
RE: It`s alive!!! 2003/02/27
- From: "Andrej Sali" <>
FW: rationale for assigining the coordinates with a break ( | ) 2003/02/28
- From: Modeller Care <>
FW: problem with large system 2003/03/03
- From: Modeller Care <>
PDB format and NMR models 2003/03/03
- From: Simon Holton <>
FW: stacksize limit 2003/03/03
- From: Modeller Care <>
Re: PDB format and NMR models 2003/03/03
- From: Ralf Schmid <>
RE: problem with large system 2003/03/03
- From: "Andrej Sali" <>
New to Modeller !! 2003/03/04
- From: "Urmi Doshi" <>
Re: New to Modeller !! 2003/03/04
- From: Bozidar Yerkovich <>
Re: New to Modeller !! 2003/03/04
- From: "Luis Rosales" <>
Re: New to Modeller !! 2003/03/04
- From: "Peter C. Lai" <>
Re: New to Modeller !! 2003/03/05
- From: "Urmi Doshi" <>
FW: New to Modeller !! 2003/03/05
- From: "Andrej Sali" <>
Protein+Metal Ion? 2003/03/06
- From: Modeller Care <>
Re: Protein+Metal Ion? 2003/03/07
- From: Luca Settimo <>
Fluorescent residue 2003/03/07
- From: "John T. Penniston" <>
FW: Protein+Metal Ion? 2003/03/10
- From: Modeller Care <>
Modelling to multimer 2003/03/10
- From: Richard Friedman <>
Modeller error message 2003/03/12
- From: Richard Friedman <>
Re: Modeller error message 2003/03/12
- From: "Luis Rosales" <>
Re: Modeller error message 2003/03/13
- From: Richard Friedman <>
Specification of chain of output atom files. 2003/03/13
- From: Richard Friedman <>
Re: Specification of chain of output atom files. 2003/03/13
- From: "Peter C. Lai" <>
Re: Specification of chain of output atom files. 2003/03/13
- From: Richard Friedman <>
Re: Specification of chain of output atom files. 2003/03/13
- From: Tom Duncan <>
RE: Specification of chain of output atom files. 2003/03/13
- From: "Andrej Sali" <>
RE: Specification of chain of output atom files. 2003/03/13
- From: Richard Friedman <>
RE: Specification of chain of output atom files. 2003/03/13
- From: "Andrej Sali" <>
RE: Specification of chain of output atom files. 2003/03/14
- From: Richard Friedman <>
FW: Array too small. Increase MPAIRS 2003/03/17
- From: Modeller Care <>
RE: Array too small. Increase MPAIRS 2003/03/17
- From: "Andrej Sali" <>
NMR and Crystallographic models 2003/03/17
- From: Simon Holton <>
Re: Array too small. Increase MPAIRS 2003/03/18
- From: quentin kaas <>
RE: Array too small. Increase MPAIRS 2003/03/18
- From: "Andrej Sali" <>
source code for RMSD programme 2003/03/18
- From: "Shiyong Liu" <>
Modified Protein residues 2003/03/19
- From: Modeller Care <>
FW: BOUNCE : Non-member submission from ["Tsu-Sheng Wang" <>] 2003/03/19
- From: Modeller Care <>
Re: Modified Protein residues 2003/03/20
- From: "John T. Penniston" <>
FW: Modeller6v2 trouble 2003/03/21
- From: Modeller Care <>
RE: Modeller6v2 trouble 2003/03/21
- From: "Andrej Sali" <>
Re: FW: Modeller6v2 trouble 2003/03/21
- From: Luca Settimo <>
error STDEV < 0: 2003/03/21
- From: "Guittet, Muriel" <>
RE: error STDEV < 0: 2003/03/21
- From: "Andrej Sali" <>
Re: Re: Modeller6v2 installation problem 2003/03/23
- From: Kong Lesheng <>
Re: Re: Modeller6v2 installation problem 2003/03/23
- From: Kong Lesheng <>
MAXATM 2003/03/31
- From: "Matteo Masetti" <>
modeller from python 2003/03/31
- From: Ursula Pieper <>
modeller question 2003/03/31
- From: Modeller Care <>
heteroatoms_zinc 2003/04/01
- From:
Re: heteroatoms_zinc 2003/04/01
- From: "John T. Penniston" <>
residue-undefined 2003/04/01
- From: Modeller Care <>
Running Modeller6v2 Windows 2003/04/07
- From: Anurag Sethi <>
Questions about using Modeller 2003/04/07
- From: "Dong Chen" <>
Re: Questions about using Modeller 2003/04/07
- From: Ralf Schmid <>
can't find Log file 2003/04/08
- From: "Dong Chen" <>
Re: can't find Log file 2003/04/08
- From: Mensur Dlakic <>
RE: can't find Log file 2003/04/08
- From: "Dong Chen" <>
Odd behavior when reading an alignment referring to a PDB file with a HEATM record when chain ID is '.' 2003/04/08
- From: Modeller Care <>
what is NICE in mod6v2? 2003/04/08
- From: "Cheri M Turman" <>
Re: what is NICE in mod6v2? 2003/04/09
- From: Jim Procter <>
[no subject] 2003/04/09
- From: Gowthaman R <>
Question regarding rigid body constrained to the Fe in a heme group 2003/04/10
- From: Modeller Care <>
B-factor 2003/04/10
- From: christopher wells <>
FW: problem with modeller6v2,(.pdb attached) 2003/04/11
- From: Modeller Care <>
Problen to run modeller 2003/04/16
- From: JP <>
Problen to run modeller v2 2003/04/16
- From: JP <>
Problem to run modeller (problem v3) 2003/04/17
- From: JP <>
PSC Summer Workshop: Modeling from Protein Sequence to Structure 2003/04/21
- From: Troy Wymore <>
problem with check_alignment 2003/04/21
- From: JP <>
RE: problem with check_alignment 2003/04/21
- From: Roberto Sanchez <>
Superposer two protein structure 2003/04/23
- From: Shiyong Liu <>
problem with files .top 2003/04/23
- From: JP <>
RE: Superposer two protein structure 2003/04/23
- From: "Eashwar Narayanan" <>
optimize with a membrane protein 2003/04/24
- From:
Re: problem with files .top 2003/04/24
- From: Jim Procter <>
problem with files .top solve 2003/04/24
- From: JP <>
Restraints 2003/04/29
- From: Anurag Sethi <>
NOTE FOR BASH USERS 2003/05/01
- From:
malign3D 2003/05/07
- From: Modeller Care <>
modeling question 2003/05/12
- From: Douglas Kojetin <>
Re: modeling question 2003/05/12
- From: Modeller Care <>
bad pdb file error 2003/05/12
- From: Mike Kurtz <>
How model two o more alignment automatic 2003/05/15
- From: JP <>
D aminoacids 2003/05/20
- From: "Angelo Favia" <>
info log file 2003/05/20
- From: "Angelo Favia" <>
info log file 2003/05/20
- From: "Angelo Favia" <>
0.25 backbone RMSD/2.9 heavy atoms 2003/05/20
- From: Jianhui Wu <>
RE: error STDEV < 0: 2003/05/20
- From: "Andrej Sali" <>
Re: 0.25 backbone RMSD/2.9 heavy atoms 2003/05/20
- From: Jianhui Wu <>
RE: error STDEV < 0: 2003/05/21
- From: Liu Shiyong <>
RE: error STDEV < 0: 2003/05/21
- From: "Andrej Sali" <>
Re: RMSDs including experimental error 2003/05/21
- From: Modeller Care <>
FW: MALIGN-3D: How to run it. 2003/05/22
- From: Modeller Care <>
Problem with _ and - characters present in filenames 2003/05/27
- From: Owen <>
Re: Problem with _ and - characters present in filenames 2003/05/27
- From: Owen <>
Command for distance restraint 2003/05/28
- From: Modeller Care <>
FW: model a protein 2003/06/02
- From: Modeller Care <>
Re: FW: model a protein 2003/06/02
- From: "Eric Feyfant" <>
Re: FW: model a protein 2003/06/02
- From: "Peter C. Lai" <>
MULTIPLE/SINGLE templates for modelling. 2003/06/08
- From: "Mr.Sridhar" <>
Re: MULTIPLE/SINGLE templates for modelling. 2003/06/09
- From: Procter James <>
Re: MULTIPLE/SINGLE templates for modelling. 2003/06/10
- From: Karsten Suhre <>
RE: problem in installing modeller 2003/06/10
- From: "Andrej Sali" <>
RE: problem in installing modeller 2003/06/10
- From: "Raghurama P. Hegde" <>
Re: problem in installing modeller 2003/06/11
- From: Robert Campbell <>
dimer model 2003/06/12
- From: Difei Wang <>
Re: dimer model 2003/06/12
- From: "Margot Ernst" <>
Re: dimer model 2003/06/12
- From: Stephane Vandevuer <>
Modeller input alignment file 2003/06/15
- From: "christos Kouriniadis" <>
Re: Modeller input alignment file 2003/06/16
- From: Stephane Vandevuer <>
Re: Modeller input alignment file 2003/06/16
- From: Modeller Care <>
How to include the modified residues in the alignment (.pir file) 2003/06/16
- From:
FW: top file problem 2003/06/28
- From: Modeller Care <>
log file 2003/06/29
- From: "truename" <>
B factor column? 2003/06/30
- From: Margot Ernst <>
Incorrect topology library used error 2003/06/30
- From: Seth J Goldenberg <>
Incorrect PDB file 2003/07/01
- From: "truename" <>
Re: Incorrect PDB file 2003/07/01
- From: sasson iris <>
Re: Incorrect PDB file 2003/07/01
- From: xiang li <>
Error on reading ligands 2003/07/03
- From: Modeller Care <>
My 1DBG_A.pdb 2003/07/03
- From: "truename" <>
Re: make a model from two X-ray structures which has no overlap 2003/07/03
- From: Modeller Care <>
Using a model file as one of the templates 2003/07/06
- From: sasson iris <>
FW: difference between FASTA and PDB 2003/07/07
- From: Modeller Care <>
B-factor column 2003/07/07
- From: Margot Ernst <>
Re: B-factor column 2003/07/07
- From: Dinesh Soares <>
AW: difference between FASTA and PDB 2003/07/07
- From: "Thorsten Schweikardt" <>
Re: B-factor column 2003/07/10
- From: Margot Ernst <>
Using a model file as one of the templates (fwd) 2003/07/10
- From: sasson iris <>
complex 2003/07/10
- From: Thijs Beuming <>
RE: complex 2003/07/10
- From: "Eashwar Narayanan" <>
Re: Using a model file as one of the templates (fwd) 2003/07/11
- From: sasson iris <>
FW: help 2003/07/17
- From: Modeller Care <>
Re: help running run_tops1 2003/07/17
- From: Modeller Care <>
FW: modeller 2003/07/17
- From: Modeller Care <>
mod6v2 still doesn't work on FreeBSD 2003/07/17
- From: "Peter C. Lai" <>
Creating an oligonucleotide sequence. 2003/07/18
- From: Andy Torelli <>
Do residue topology entries for nucleotides exist? 2003/07/23
- From: Andy Torelli <>
Re: Do residue topology entries for nucleotides exist? 2003/07/24
- From: Mensur Dlakic <>
upper residue number modeling limit? 2003/07/24
- From: "Timothy Minh" <>
Re: upper residue number modeling limit? 2003/07/25
- From: "John T. Penniston" <>
Re: upper residue number modeling limit? 2003/07/25
- From: "Eliah Aronoff-Spencer" <>
making rtf/.lib files for new amino acids 2003/07/25
- From: "Eliah Aronoff-Spencer" <>
unusual AAs 2003/07/25
- From: "John T. Penniston" <>
Distance restraints cause segmentation faults 2003/07/25
- From: Modeller Care <>
building a model with water molecules. 2003/07/27
- From: Moshe Amitay <>
Attempting to run the first tutorial 2003/07/29
- From: Andrew Latos <>
FW: modeling problem 2003/07/29
- From: Modeller Care <>
Re: Attempting to run the first tutorial 2003/07/30
- From: Jim Procter <>
Error in launching Modeller 2003/07/30
- From: "Antonio Arroyo Luque" <>
problem with new residue 2003/07/31
- From: "Eliah Aronoff-Spencer" <>
Tutorial from CPIB 2003/08/05
- From: Andrew Latos <>
Modeller input file 2003/08/09
- From: "christos Kouriniadis" <>
mutate_model 2003/08/14
- From: Asmat Salim <>
introduction of a Ca binding site 2003/08/15
- From: Karsten Suhre <>
e-mail 2003/08/15
- From: "truename" <>
Re: mutate_model 2003/08/15
- From: "Eliah Aronoff-Spencer" <>
CPIB Tutorial 1 2003/08/16
- From: Andrew Latos <>
comparing align. (1 attachment) 2003/08/18
- From: Michael Grabe <>
Modelling with metals and hetero 2003/08/19
- From: Modeller Care <>
RE: Modelling with metals and hetero 2003/08/19
- From: "Eashwar Narayanan" <>
Advice on heteroatoms, metals and water 2003/08/19
- From: Jim Procter <>
Re: Advice on heteroatoms, metals and water 2003/08/20
- From: Karsten Suhre <>
Re: Advice on heteroatoms, metals and water 2003/08/20
- From: Jim Procter <>
multidomain protein modeling 2003/08/20
- From: Modeller Care <>
FW: two attached small, pdb files 2003/08/25
- From: Modeller Care <>
Re: FW: two attached small, pdb files 2003/08/26
- From: J B Procter <>
Multidomain protein alignment 2003/08/26
- From: "Morgane Agez" <>
mutate 2003/08/26
- From: Hafsa/Asmat <>
loop modeling 2003/08/26
- From: Modeller Care <>
loop modeling 2003/08/26
- From: Moshe Amitay <>
Re: Multidomain protein alignment 2003/08/27
- From: J B Procter <>
Re: loop modeling 2003/08/27
- From: Andras Fiser <>
More weight for user distance restraints 2003/08/28
- From: Modeller Care <>
FW: building a new residue 2003/08/28
- From: Modeller Care <>
model_refinement 2003/09/02
- From: Modeller Care <>
modeling membrane protein loops 2003/09/02
- From: Modeller Care <>
Fwd: Re: model_refinement 2003/09/03
- From: Modeller Caretaker <>
Fwd: can't write the model structure 2003/09/05
- From: Modeller Caretaker <>
Re: model_refinement 2003/09/08
- From: Modeller Caretaker <>
Fwd: how to ERROR: MODEL atom not classified: TYR:OT1 TYR 2003/09/10
- From: Modeller Caretaker <>
Fwd: Re: how to ERROR: MODEL atom not classified: TYR:OT1 TYR 2003/09/10
- From: Modeller Caretaker <>
Fwd: Re: model_refinement 2003/09/11
- From: Modeller Caretaker <>
Re: Fwd: Re: model_refinement 2003/09/15
- From: Oliver Hucke <>
solvent accessibility & WRITE_DATA 2003/09/18
- From: Oliver Hucke <>
Array too small 2003/09/23
- From: Pedro Antonio Reche <>
Fwd: modelling problem 2003/09/24
- From: Modeller Caretaker <>
Fwd: Re: model_refinement 2003/09/24
- From: Modeller Caretaker <>
Fwd: what is the problem? 2003/09/26
- From: Modeller Caretaker <>
Fwd: Help for "Sequence difference between alignment and pdb" 2003/09/26
- From: Modeller Caretaker <>
Re: Fwd: what is the problem? 2003/09/26
- From: Modeller Caretaker <>
Re: Fwd: Help for "Sequence difference between alignment and pdb" 2003/09/26
- From: Xiao-Ping Zhang <>
Re: Fwd: Help for "Sequence difference between alignment and pdb" 2003/09/27
- From: Andras Fiser <>
Alignment 2003/10/08
- From: Gianluca Ottolina <>
top files for ligands 2003/10/08
- From: Oliver Hucke <>
[modeller_usage] Recent changes to the modeller_usage mailing list 2003/10/08
- From: Modeller Caretaker <>
[modeller_usage] IC entries in topology file 2003/10/08
- From: Oliver Hucke <>
[modeller_usage] HSE residue type problems 2003/10/13
- From: Oliver Hucke <>
[modeller_usage] good book on modeller usage 2003/10/13
- From: rathan kar <>
[modeller_usage] Problem in SEQUENCE_SEARCH 2003/10/14
- From: "Jorge Hernanez Fernandez" <>
Re: [modeller_usage] Problem in SEQUENCE_SEARCH 2003/10/14
- From: Modeller Caretaker <>
[modeller_usage] HSE problem solved, new question 2003/10/15
- From: Oliver Hucke <>
Re: [modeller_usage] HSE problem solved, new question 2003/10/16
- From: J B Procter <>
[modeller_usage] How to discard overhangs in target sequence 2003/10/16
- From: Markus Fischer <>
Re: [modeller_usage] How to discard overhangs in target sequence 2003/10/16
- From: Oliver Hucke <>
[modeller_usage] set sequence 2003/10/16
- From: Robert Farley <>
[modeller_usage] Distorted Phe 2003/10/21
- From: "Angelo Favia" <>
Re: [modeller_usage] Distorted Phe 2003/10/21
- From: Modeller Caretaker <>
[modeller_usage] Tetrameric protein-preserving symmetry 2003/10/23
- From: "David Piper" <>
[modeller_usage] Adding NAD 2003/10/24
- From: Mengmeng Wang <>
[modeller_usage] None 2003/10/27
- From: "Cevdet NACAR" <>
Re: [modeller_usage] None 2003/10/27
- From: Modeller Caretaker <>
[modeller_usage] rdactio_534E> Command not recognized: INPUT : 2003/10/27
- From: Joseph Toth <>
RE: [modeller_usage] rdactio_534E> Command not recognized: INPUT : 2003/10/27
- From: "Eswar Narayanan" <>
[modeller_usage] Bug in user distance restraints ? 2003/10/27
- From: "Thorsten Schweikardt" <>
[modeller_usage] Hello 2003/10/27
- From: "Chaitanya Reddy.A" <>
Re: [modeller_usage] Hello 2003/10/28
- From: J B Procter <>
[modeller_usage] hello 2003/10/28
- From: "Chaitanya Reddy.A" <>
Re: [modeller_usage] hello 2003/10/28
- From: Andras Fiser <>
Re: [modeller_usage] Bug in user distance restraints ? 2003/10/28
- From: Oliver Hucke <>
[modeller_usage] hello 2003/10/29
- From: "Chaitanya Reddy.A" <>
[modeller_usage] modelling problem 2003/11/04
- From: Francesco Musiani <>
[modeller_usage] Installation on MacOSXvx 2003/11/06
- From: bose <>
[modeller_usage] How many swap space does MODELLER need?? 2003/11/06
- From: "B.Liu" <>
Re: [modeller_usage] How many swap space does MODELLER need?? 2003/11/06
- From: "Peter C. Lai" <>
Re: [modeller_usage] Installation on MacOSXvx 2003/11/06
- From: Modeller Caretaker <>
[modeller_usage] Respected Sir. 2003/11/11
- From: "sameer hassan" <>
[modeller_usage] modeling a dimer 2003/11/13
- From: "Rao, Guru" <>
[modeller_usage] fix ligand atom positions during modelling 2003/11/14
- From: Peter Haebel <>
RE: [modeller_usage] fix ligand atom positions during modelling 2003/11/14
- From: "Eswar Narayanan" <>
RE: [modeller_usage] modeling a dimer 2003/11/14
- From: "Eswar Narayanan" <>
[modeller_usage] Question (HELP !!) 2003/11/18
- From: Shunsaku Takeishi <>
[modeller_usage] Modeling Multidomain proteins 2003/11/18
- From: Tjaart de Beer <>
[modeller_usage] Re: Question (HELP !!) 2003/11/18
- From: Modeller Caretaker <>
Re: [modeller_usage] Modeling Multidomain proteins 2003/11/18
- From: "Raghurama P. Hegde" <>
[modeller_usage] problems with heteroatoms 2003/11/19
- From: "Knoll, Michael" <>
[modeller_usage] MacOS X Modeller 6v2 2003/11/20
- From: Jack Howarth <>
Re: [modeller_usage] MacOS X Modeller 6v2 2003/11/20
- From: Modeller Caretaker <>
[modeller_usage] malign3d will not align multiple structures 2003/12/01
- From: Mark Daniels <>
Re: [modeller_usage] malign3d will not align multiple structures 2003/12/01
- From: Mark Daniels <>
[modeller_usage] problem in installing 2003/12/01
- From: rathankar rao <>
Re: [modeller_usage] problem in installing 2003/12/02
- From: Modeller Caretaker <>
[modeller_usage] GTP RTF 2003/12/03
- From:
Re: [modeller_usage] GTP RTF 2003/12/03
- From: Modeller Caretaker <>
[modeller_usage] Upper limit distance restraint 2003/12/03
- From: "Miha Pavsic" <>
RE: [modeller_usage] GTP RTF 2003/12/03
- From: "Eswar Narayanan" <>
RE: [modeller_usage] GTP RTF 2003/12/03
- From: "Eswar Narayanan" <>
Re: [modeller_usage] Upper limit distance restraint 2003/12/04
- From: "Thorsten Schweikardt" <>
[modeller_usage] online interface 2003/12/04
- From: rathankar rao <>
[modeller_usage] Max templates 2003/12/14
- From: <>
[modeller_usage] simple question 2003/12/15
- From: Michael Grabe <>
[modeller_usage] About rotamers ? 2003/12/18
- From: Mickael Krzeminski <>
[modeller_usage] Gaps in pdb file 2003/12/22
- From: "MacFarlane, Amanda J." <>
Re: [modeller_usage] Gaps in pdb file 2003/12/22
- From: Andras Fiser <>
RE: [modeller_usage] Gaps in pdb file 2003/12/22
- From: "Eswar Narayanan" <>
[modeller_usage] help! 2003/12/30
- From: nick jones <>

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