Dear Amber users,
First of all I am sorry if my questions sometimes are trivial and
maybe I can find the answers easy looking in the archive. I hope I did
not bother anybody. I think the list is less time consuming for finding
these answers. Please if you do not find time for short answers just
throw the emails to trash.
Ok I have a question about leap:
Is there a way in leap to load at once a bunch of pdbs and to save the
topology and coordinate files? Something like foreach loop? If somebody
knows how to do that could you please give me some hints. I tried with a
shell script
but I couldn't pass variables from the shell to leap.
All the replies are highly appreciated,
Best wishes,
vlad
--
Vlad Cojocaru
Max Planck Institut for Biophysical Chemistry
Deparment: 060
Am Fassberg 11, 37077 Goettingen, Germany
tel: ++49-551-201.1389
e-mail: Vlad.Cojocaru_at_mpi-bpc.mpg.de
Received on Thu Oct 17 2002 - 06:20:23 PDT
