Hi all,
I've submitted a question on Friday but maybe it was too unclear so here
is the abstract of it and I would appreciate if anyone could help.
So here are the questions:
1. what is the correct format of a prepin file name to use with crdgrow
(I've tried the one on page 74 and I got a core dumped error message). I
would appreciate if someone could send me the prepin file for an
aminoacid.
2. when I load a pdb structure in LEaP it will automatically add missing
atoms and hydrogens. Is there a feature to use to tell LEaP not to add the
hydrogens (I mean I can always write out the pdb file, edit the text file
and remove the hydrogens myself but it would be easier if I could tell
LEaP just not to do this)?
Sorry if these questions are too trivial, however I would appreciate a
little help.
Thanks,
Ioana
Received on Tue Oct 08 2002 - 10:19:23 PDT
