Hello Amber community,
I need to use TIP5P water model to reproduce the density anomaly of water.
But while starting Packmol and tleap i have been facing files not found error.
I am using Amber20 and following are my paths for it.
I: Adding /home/opt/amber20/dat/leap/lib to search path.
-I: Adding /home/opt/amber20/dat/leap/parm to search path.
-I: Adding /home/opt/amber20/dat/leap/cmd to search path.
but source leaprc.water.Tip5p and other parameter files are not found in my specified directory.
>From where i get these files?
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Received on Sun Jul 23 2023 - 23:00:02 PDT
