control
file, which
is helpful if only the basis set has been changed. In this case just
keep all data, i.e. reply with on all questions,
and only specify new start MOs. The more general usage is described
now.
At the beginning of each define session, you will be asked to enter
the name of the file to be created. As mentioned earlier, all
TURBOMOLE programs require their input to be on a file named
control, but it may be useful at this moment to choose
another name for this file (e.g. if you have an old input file
control and you do not want to overwrite it). Next you will
be asked to enter the name of an old file which you want to use
as input for this session. This prevents you from creating the new
input from scratch if you want to make only minor changes to an old
control file. It is possible to use the same file as input
and output file during a define session (which means that it will
only be modified). This may lead to difficulties, however, because
define reads from the input file when entering each main menu and
writes the corresponding data when leaving this menu. Therefore the
input file may be in an ill-defined status for the next main menu
(this will be the case, for example, if you add or change atoms in the
first menu so that the basis set information is wrong in the second
menu). define takes care of most--but not all--of these problems.
For these reasons, it is recommended to use a different filename for
the input and the output file of the define session if you change
the molecule to be investigated. In most cases involving only changes
in the last three of the four main menus no problem should arise when
using the same file as input and output.
Next: Be Prepared
Up: Preparing your input file
Previous: Specifying Atomic Sets
Contents
Index
TURBOMOLE