Dear AMBER community,
prepi file has been successfully generated for phosphate ion but frcmod
file is generated but not showing any information.
Blank frcmod file is generated as below:
Remark line goes here
MASS
BOND
ANGLE
DIHE
IMPROPER
BONBON
I have used this command:
parmchk2 -i phosphate.prepi -o phosphate.frcmod -f prepi -nc -3 -p
gaff_parm99m.dat
Please suggest me any solution.
Thanks and Regards,
Kajal Abrol
Research Scholar
Department of Bioinformatics
Pondicherry University
Puducherry
India
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Received on Thu Aug 17 2023 - 22:30:02 PDT
