Hello, I have been having trouble with a topology I created for androst-5-ene-3,17-dione (GROMOS 96 force field). I have found the molecule to bend inwards withing 100 ps of equilibration, something which has not been seen by others who have used CHARMM or AMBER. I have also tried to convert the topology generated by the PRODRG DUNDEE server for GROMACS but had the same issues with it. Can anyone throw any pointers my way, or better still a steroid topology which works
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