[gmx-users] topology file error

spss4 at iacs.res.in spss4 at iacs.res.in
Mon Feb 19 12:10:14 CET 2018

Hii all
I have prepared the topology file for urea molecule in AMBER99sb-ildn force
field taking the parameters from ffbonded.itp and  ffnonbonded.itp
available in AMBER folder. After simulation the urea molecule is somewhat
distorted. The N-H bond is tilted. Please suggest me how to solve this

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