Dongsheng Zhang wrote:
Hello, GMX users,
When I tried to use g_bond -f *xtc -n *.ndx to get a bond length, I got
an error message as follows:
Fatal error:
No distribution... (i0 = 999, i1 = 1)? ? ! ! ? !
You probably have given the program an empty index file.
All bonds have length 0 anyway.
Could someone tell me what that means? Thank you in advance!
Dongsheng
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--
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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