7 Feb
2008
7 Feb
'08
10:29 a.m.
Me again! 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: help write and each individual command page links back to the index of all commands. Hopefully no more postscripts on this message... Elaine