Recently I wanna add change to a series of
molecules for DOCK6 which are stored in a single .mol2 file. It seems that the
Chimera GUI can just add change for one molecules at one operation. I wonder how
to add change to all of them?
Alternatively I just suppose to use 'split' shell
command to seperate these molecules to single files and then add change to them.
Then the key point is whether Chimera can run in command-line mode so that I can
achieve by writing a shell script?
Master Candidate Drug Discovery and Design Center Shanghai Institute
of Meteria Medica China Academy of Sciences 555 Zu Chong Zhi Road , Zhang
Jiang Hi-Tech Park, Shanghai, China (Postcode: 201203)