[Chimera-users] using IDLE
meng at cgl.ucsf.edu
Thu Feb 7 10:29:46 PST 2008
Just noticed you also omitted "format mol2" from the "write"
command. The default format is PDB (even if you name it *.mol2). In
my experiments I was concentrating on what atoms were there rather
than the output format.
Anyway, each command has a man page that describes its options and
defaults. If you type the command "help [full-command-name]" it will
show that command's man page, for example:
and each individual command page links back to the index of all
Hopefully no more postscripts on this message...
More information about the Chimera-users