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
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Robert M. Hanson, [EMAIL PROTECTED], 507-646-3107 Professor of Chemistry, St. Olaf College 1520 St. Olaf Ave., Northfield, MN 55057 mailto:[EMAIL PROTECTED] http://www.stolaf.edu/people/hansonr
"Imagination is more important than knowledge." - Albert Einstein
------------------------------------------------------- This SF.Net email is sponsored by: InterSystems CACHE FREE OODBMS DOWNLOAD - A multidimensional database that combines robust object and relational technologies, making it a perfect match for Java, C++,COM, XML, ODBC and JDBC. www.intersystems.com/match8 _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
Prof. Adriano Ceccarelli Dip. Scienze Cliniche e Biologiche Osp. San Luigi Gonzaga Regione Gonzole 10 10043 Orbassano Torino tel 0116705409 fax 0112365409 e-mail: [EMAIL PROTECTED]
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