hi, i am new to chimera
 
when i minimize my pdb structure, it gives the following error
 
 

The following residues had non-integral charges:

DA 1.D -0.3079

DA 19.D -0.6921

PRO 43.P 0.376

1 model(s) had non-integral total charge

Details in reply log

Residue #0:43.P (PRO/proline) is missing atoms H_2 and H_3

 

i am not able to minimze the strcuture due ti this error , please help me how to remve this error

regards