Dear amber users,
I use the AmberTools 1.5 to generate the parameters of a non-standard amino acid residue , but I don't know what force field I used. What I did are as follows. Firstly, I use the " antechamber ...... -at amber " command to create a prep file. Then I use the "parmchk -i *.prep -f prepi -o *.frcmod " command to receive a frcmod file.
I confused what's the force field used in my frcmod file. Any help is highly appreciated!
Jinfeng
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Received on Mon May 12 2014 - 02:30:02 PDT
