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

Subashini .K subashinik at hotmail.com
Tue Jan 10 06:18:39 CET 2017

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?


More information about the gromacs.org_gmx-users mailing list