we still have

show pdbheader


right?


adriano ceccarelli wrote:

Hi all,
I remember the RasMol feature of displaying the info of the molecule in the very first lines of the console when a pbd file was loaded. I was wondering if instead of displaying the content of the entire file it would be possible to have just that bit of info.


Ciao

Adriano




Il giorno 16/nov/04, alle 21:39, Bob Hanson ha scritto:

WHOOOOOPIIIII! A bit scary, perhaps..... But oh so useful.

Thanks, Miguel

Bob Hanson



Miguel wrote:

Jmol v10pre17 introduced a new command
'show file'
This will echo the contents of the current molecular model file.
'show file /some/path/name'
Will show the contents of an arbitrary file.
These commands were requested by several people over the past few months.
These should probably be used with discretion ... if you try them with a
large .pdb file you may crash JavaScript.


I remember the RasMol feature of displaying the info of the molecule in the very first lines of the console when a pbd file was loaded. I was wondering if instead of displaying the content of the entire file it would be possible to have just that bit of info.

Ciao

Adriano



Miguel
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mailto:[EMAIL PROTECTED]
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