mcocdawc/chemcoord

chemcoord.xyz_functions.concat

sarahkha opened this issue · 1 comments

I am trying to concatenate Cartesians of 2 molecules. However, the arguments are unclearly to me. Do you mind giving me an example? say I have:

frag1 = cc.Cartesian.read_xyz('frag1.xyz', start_index=1)
frag2 = cc.Cartesian.read_xyz('frag2.xyz', start_index=1)
 
chemcoord.xyz_functions.concat(cartesians, ignore_index=False, keys=None) 

Thanks a lot