Hi; I want to convert amber topology and coordinate files into gromacs topology and coordinate file with the acpype command ( acpype -p FFF_AC.prmtop -x FFF_AC.inpcrd ), but when I type it, I get this error:acpype: command not found
I've already installed acpype with the "svn checkout
http://acpype.googlecode.com/svn/trunk/ acpype" command.I don't know what the problem is.
Thank you, Mohammad.
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Received on Tue Aug 18 2015 - 01:30:06 PDT
