hernanchavezthielemann / GRO2LAM

Gromacs to Lammps simulation converter
MIT License
65 stars 19 forks source link

y-scroll bar in atom restraint #33

Open hernanchavezthielemann opened 4 years ago

hernanchavezthielemann commented 4 years ago

Problem I've noticed that since there are too many groups in the protein, the restraint option cannot show all the possibilities. Solution A nice fix for this could be a y-scroll bar, fixing the maximum window size.