When refering to a specific molecul in Jmol I need the model number.
I mean the number which I use in selections like ... and 3.1 where 3 is the
model number.
currently I identify the model index by using viewer.getModelFileName(int) and
adding one.
This works as long as no model has been
public String getModelNumberDotted(int modelIndex)
On Wed, Dec 8, 2010 at 10:19 AM, Dr. Christoph Gille
christoph.gi...@charite.de wrote:
When refering to a specific molecul in Jmol I need the model number.
I mean the number which I use in selections like ... and 3.1 where 3 is
the model
