[Chimera-users] directory within Chimera ??

[Barry Lever]

Elaine: I know you are busy .. but as a fairly new user....when I 
restore a  previous session.. can I extract from Chimera, the names of 
the  input data files that were used to create that molecule and 
subsequent manipulations- I  am especially interested to know  where I 
can locate  the name of the input geometry file that set up the 
molecule. In future I will know to include that information in the 
overall session file name but for now.....
Thanks so much
Barry

-- 
A. B. P. Lever
Distinguished Research Professor Emeritus
Chemistry, CB124, York University
4700 Keele St., Toronto, Ont.,
Canada M3J 1P3
Tel:416-736-2100 x22309
Fax: 416-736-5936
http://www.chem.yorku.ca/profs/lever