Please keep all Gromacs-related correspondence on the gmx-users list. I am not
a private help service. Your question has been asked and answered dozens, if
not hundreds, of times and you should be able to find a solution in the list
archive or on the Errors page:
http://www.gromacs.org/Documentation/Errors#Number_of_coordinates_in_coordinate_file_does_not_match_topology
-Justin
lena farnandis wrote:
Dear sir,
suffer from same one problem . when i was run drug enzyme MD. so how i
can solve this problem.
gromacs error as follows
Fatal error:
number of coordinates in coordinate file (trp.pdb, 169092)
does not match topology (topology.top, 169071)
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
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