Dear Gromacs Users!<br>
<br>
<br>
I need tto convert topology.itp fule made for my molecule for the old
gromos87 force field to the form wich would be suitable for the
simulation with the gromos96 force field.<br>
<br>
What main corrections should I do in my existing .itp topology?<br>
<br><br>
<br>
Thanks,<br>
<br>
<br>
James