naga raju wrote:
Dear gmx users,
I am trying to make index file for
POPG lipid molecule using the command:
make_ndx -f popg.pdb -o index.ndx
I am getting segmentation fault, but when i am
removing 53 atom in pdb file, i couldn't get
segmentation fault.
The file you attached is not the same as the one in the command above.
If this problem is reproducible, please make sure first that your pdb
file is correct (according to the standard). If that is the case you can
submit a bugzilla.
--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
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