sarah k wrote:
dear Justin,
The link of
(http://www.gromacs.org/Documentation/Errors#Number_of_coordinates_in_coordinate_file_does_not_match_topology)
helped but still I have problem.
There are 35344SOL molecules in my _solv.gro file. the last atom is N2
72342. The last part of my topol.top
dear Justin,
The link of
(http://www.gromacs.org/Documentation/Errors#Number_of_coordinates_in_coordinate_file_does_not_match_topology)
helped but still I have problem.
There are 35344SOL molecules in my _solv.gro file. the last atom is N2
72342. The last part of my topol.top file is:
[molecules
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