Re: [Jmol-users] Loading zip files with multiple coordinate files

[Robert Hanson]

I'm pretty sure Jmol never went through a ZIP file and looked for files to
read. It would have to test each one, and I don't recall that being an
option. The manifest is the way to go if you want that. Or, optionally, you
can load the four files into Jmol, get them looking the way you want, and
then save the file as a PNGJ file or ZIP file. Jmol will then reload all
four files as you had them before.
​
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Re: [Jmol-users] Loading zip files with multiple coordinate files

[Angel Herráez]

Hi Doug

Have you tried to add a manifest to your zip file?

According to
https://chemapps.stolaf.edu/jmol/docs/#loadzip/jarfilesandjmolmanifest
that allows to instruct Jmol to load several files within the zip

On the other hand, a quick test I made a zip file with 3 files and without  
more precautions Jmol 14.6.4_2016.10.02 loads the 3 molecules in 3 frames 
as you wish. So maybe there is some problem with your zipfile?


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Re: [Jmol-users] Loading zip files with multiple coordinate files

[Douglas Juers]

Is it possible to read all of the models from the zip file into jmol as a 
different file number? (e.g. if there are 4 pdb files in a zip file - read them 
all in as 1.1, 2.1, 3.1 & 4.1). In v11 & 12, this is what happens when one 
issues “load .zip”.

Doug 
> On Dec 5, 2016, at 10:10 AM, Robert Hanson  wrote:
> 
> You are doing it the way you do it. Jmol has to be pointed to a specific file 
> within a ZIP file, not just the file itself. You can  access the directory of 
> the ZIP file using:
> 
> show file ".zip"
> 
> or get that list into an array variable using:
> 
> x = load(".zip").lines
> 
> or load the actual file using
> 
> x = load(".zip",true)
> 
> For example:
> 
> $ x = load("tw1.zip")
> $ print  x
> 1.pdb
> 2.pdb
> 3.pdb
> state.spt
> JmolManifest.txt
> Jmol_version_14.0.13__2014-04-01_23.19
> 
> $ print  x.lines[1]
> 1.pdb
> 
> $ x = load("tw1.zip",  true)
> $ print x.keys
> $_BINARY_$
> 1.pdb
> 2.pdb
> 3.pdb
> JmolManifest.txt
> Jmol_version_14.0.13__2014-04-01_23.19
> _IMAGE_
> _LEN_
> state.spt
> 
> $ print x["1.pdb"]
> ATOM  1  N   THR A   5  20.489  36.271 -17.176  1.00 48.85   
> N  
> ATOM  2  CA  THR A   5  19.377  35.347 -16.804  1.00 48.50   
> C  
> ATOM  3  C   THR A   5  19.861  34.234 -15.880  1.00 47.91   
> C  
> ATOM  4  O   THR A   5  20.947  34.323 -15.304  1
> ...
> 
> 
> Bob
> 
> 
> 
> 
> 
> 
> 
> 
> 
> On Sun, Dec 4, 2016 at 11:18 PM, Douglas Juers  > wrote:
> Hello,
> 
> I have been trying to load a zip file containing pdb files. The zip file was 
> created with WinZip.:
> 
> $ load twofiles.zip
> script ERROR: java.lang.NullPointerException
> 
>  load “twofiles.zip"
> 
> I can, however, load either file independently:
> 
> $ load twofiles.zip|3rbo.pdb
> LIGASE  29-MAR-11   3RBO
> CRYSTAL STRUCTURE OF N10-FORMYLTETRAHYDROFOLATE SYNTHETASE WIT
> AND FORMYLPHOSPHATE
> found biomolecule 1: A, B
> 3RBO
> 
> $ load twofiles.zip|3t2h.pdb
> HYDROLASE   22-JUL-11   3T2H
> TETRAGONAL THERMOLYSIN IN THE PRESENCE OF TMAO
> found biomolecule 1: E
> 3T2H
> 
> I am using jmol 14.6.4_2016.11.05. The error occurs on both Mac and Windows, 
> and also in version 13. Version 12 or 11, however, read the zip file fine, 
> loading both molecules. 
> 
> Any help would be much appreciated!
> 
> -Doug
> 
> --
> Douglas Juers
> Associate Professor 
> Physics Department
> Program in BBMB
> Whitman College
> Walla Walla, WA 99362
> Phone: 509-527-5229  FAX: 509-527-5904 
> 
> Web: http://www.whitman.edu/~juersdh/ 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> 
> --
> 
> ___
> Jmol-users mailing list
> Jmol-users@lists.sourceforge.net 
> https://lists.sourceforge.net/lists/listinfo/jmol-users 
> 
> 
> 
> 
> 
> -- 
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> St. Olaf College
> Northfield, MN
> http://www.stolaf.edu/people/hansonr 
> 
> 
> If nature does not answer first what we want,
> it is better to take what answer we get. 
> 
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
> 
> --
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Re: [Jmol-users] Loading zip files with multiple coordinate files

[Robert Hanson]

You are doing it the way you do it. Jmol has to be pointed to a specific
file within a ZIP file, not just the file itself. You can  access the
directory of the ZIP file using:

show file ".zip"

or get that list into an array variable using:

x = load(".zip").lines

or load the actual file using

x = load(".zip",true)

For example:



*$ x = load("tw1.zip")$ print  x*1.pdb
2.pdb
3.pdb
state.spt
JmolManifest.txt
Jmol_version_14.0.13__2014-04-01_23.19


*$ print  x.lines[1]*1.pdb



*$ x = load("tw1.zip",  true)$ print x.keys*$_BINARY_$
1.pdb
2.pdb
3.pdb
JmolManifest.txt
Jmol_version_14.0.13__2014-04-01_23.19
_IMAGE_
_LEN_
state.spt


*$ print x["1.pdb"]*ATOM  1  N   THR A   5  20.489  36.271 -17.176
1.00 48.85   N
ATOM  2  CA  THR A   5  19.377  35.347 -16.804  1.00
48.50   C
ATOM  3  C   THR A   5  19.861  34.234 -15.880  1.00
47.91   C
ATOM  4  O   THR A   5  20.947  34.323 -15.304  1
...


Bob









On Sun, Dec 4, 2016 at 11:18 PM, Douglas Juers  wrote:

> Hello,
>
> I have been trying to load a zip file containing pdb files. The zip file
> was created with WinZip.:
>
> $ load twofiles.zip
> script ERROR: java.lang.NullPointerException
> 
>  load “twofiles.zip"
>
> I can, however, load either file independently:
>
> $ load twofiles.zip|3rbo.pdb
> LIGASE  29-MAR-11   3RBO
> CRYSTAL STRUCTURE OF N10-FORMYLTETRAHYDROFOLATE SYNTHETASE WIT
> AND FORMYLPHOSPHATE
> found biomolecule 1: A, B
> 3RBO
>
> $ load twofiles.zip|3t2h.pdb
> HYDROLASE   22-JUL-11   3T2H
> TETRAGONAL THERMOLYSIN IN THE PRESENCE OF TMAO
> found biomolecule 1: E
> 3T2H
>
> I am using jmol 14.6.4_2016.11.05. The error occurs on both Mac and
> Windows, and also in version 13. Version 12 or 11, however, read the zip
> file fine, loading both molecules.
>
> Any help would be much appreciated!
>
> -Doug
>
> --
> Douglas Juers
> Associate Professor
> Physics Department
> Program in BBMB
> Whitman College
> Walla Walla, WA 99362
> Phone: 509-527-5229 <%28509%29%20527-5229> FAX: 509-527-5904
> <%28509%29%20527-5904>
> Web: http://www.whitman.edu/~juersdh/
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>
> 
> --
>
> ___
> Jmol-users mailing list
> Jmol-users@lists.sourceforge.net
> https://lists.sourceforge.net/lists/listinfo/jmol-users
>
>


-- 
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr


If nature does not answer first what we want,
it is better to take what answer we get.

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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