[gmx-users] error in coordinate file
s lal badshah
shahbiochemist at yahoo.com
Sat Feb 23 08:14:09 CET 2008
I am new to GROMACS.Currently I am working on a protein.For minimization I prepare file and when I gave the command in the shell the following output comes:
number of coordinates in coordinate file (2a5f_b4ion.pdb, 40183)
does not match topology (2a5f.top, 40612)
Please guide me what path I should follow to correct it.
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