[gmx-users] redundancies in the .itp file

[Víctor Bahamonde]

Dear users
I have created a .itp file with the program TopolGen, published in the website of GROMACS. to review the angles, I see that there are redundancies. This will affect the results of molecular dynamics calculation?. What should I do with them? (delete?) 
Thanks in advance!

 		 	   		  
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