[gmx-users] x2top

[Albert Sun]

Dear Users,
I am trying to form  .top file by x2top.  I used an example file (speptide.gro)  inside tutor/speptide/
 
and comment:
 
x2top -f speptide.gro -o x2.top -r x2.rtp

Fatal error: No forcefield type for atom CB (6) with 2 bonds

Could any advise me what is the problem and how to solve it?

Thanks in advance!

Regards,

Albert

 

 

 

 





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