[gmx-users] grompp erorr

Kamil Tamiola kamilt at ibmb.uni.wroc.pl
Mon May 3 14:03:01 CEST 2004


First of all thanks for reply...
I've finaly solved my problem . I've used the definition of the 
forcefield  two times - in the topology of the protein and the pope.itp. 
That was wrong!
After deleting a line: #include "ffgmx.itp" from the topology of the 
protein,  grompp was able to create the *.tpr file properly :) .


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