It is not accepting your input pdb; can you give more details? eg the
command script..
eleanor
Xie Jiabao wrote:
Hello,
I am trying to run the CCP4 program DISTANG from the command line (in order to do a translational grid search of a molecule over the asymmetric unit). But the program
Dear Xie,
In order to run DISTANG for the command line you must type something
like this
distang xyzin your_PDB.file
If you just type `distang` the message below will appear.
Adam
On Wed, 6 Aug 2008, Xie Jiabao wrote:
Hello,
I am trying to run the CCP4 program DISTANG from the
Hello,
I am trying to run the CCP4 program DISTANG from the command line (in order to
do a translational grid search of a molecule over the asymmetric unit). But the
program aborts with the following error message when I type DISTANG at the
command line.
