[gmx-users] Error in leaprc.ff14SB (Amber14)

[Subashini .K]

Hi Gromacs users,



While using the tleap of AmberTools 15,


we give the following command


 source /home/admin/amber14/dat/leap/cmd/leaprc.ff14SB




However, the following error is shown in cgywin command prompt


-bash: logFile: command not found
-bash: addAtomTypes: command not found
-bash: /home/admin/amber14/dat/leap/cmd/leaprc.ff14SB: line 209: syntax error: unexpected end of file


How to fix it?

Thanks,
Subashini.K