$ global name=scenes5
$ scene1 pdb_code=2lu1,6ckv

! use the 'molecules' parameter with translate, rotate, animate, ..., if the action 
! should only affect a subset of molecules (systems); by default, all are affected

# scene1
zoom_out scale=1.2 t=1s
{translate molecules=0 vector=-0.75,0,0 t=1s;
translate molecules=1 vector=0.6,0,0}
animate molecules=0 frames=0:19 t=2s
animate molecules=1 frames=0:19 t=2s

center_view selection=all
rotate angle=360 axis=y fraction=0:0.5 t=1s
rotate angle=360 axis=y fraction=0.5:1 t=1s molecules=0
rotate angle=360 axis=y fraction=0.5:1 t=1s molecules=1

{rotate angle=-180 axis=y t=2s molecules=0;
rotate angle=180 axis=x t=2s molecules=1}
