Hi, Amber users,
I am a new user of Amber and I am following the online Tutorial 1.7 'An Amber Lipid Force Field Tutorial: Lipid14'. The step of production uses this code:
$ pmemd.cuda -O -i 05_Prod.in -o 05_Prod.out -p DOPC_128.prmtop \
-c 04_Hold_10.rst -inf -r 05_Prod.rst -x 05_Prod.nc
This code results in the feedback, 'unknown flag 05_Prod.rst'. I am wondering whether the '-inf ' is redundant. A code without the '-inf ' can run normally after all.
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Received on Mon Aug 30 2021 - 18:30:03 PDT
