I recently started using chimera for one project from university.

At first I worked in the university computer that it had the program.

Today, as I have to work from home I downloaded the latest version of chimera in the web page and I tried to do a dock prep in the protein from DB 2am9.

With the receptor it worked well, but when I done it with the ligand TES it seems to have a problem with the add charges fase. 

I searched first in all you webs and all it seems to say is that the molecular structure isn't correct but I really think there isn't a problem with the structure because with exactly the same steps it used to work in the university computer.

The error says:

(TES) sh: 1: C:/Program: not found

(TES) /usr/bin/antechamber: Fatal Error!

(TES) Cannot properly run "C:/Program Files/Chimera 1.14rc/bin/amber18/bin/bondtype -j part -i ANTECHAMBER_BOND_TYPE.AC0 -o ANTECHAMBER_BOND_TYPE.AC -f ac".

Failure running ANTECHAMBER for residue TES
Check reply log for details

I don't know if it could be some problem with my program or if I should change the configuration of the program or what it is that isn't working.

Thanks in advanced and I look forward you answer.