Re: [AMBER] converting amber files

From: mohammad r <>
Date: Tue, 18 Aug 2015 13:10:12 +0000 (UTC)

Thank you George;I've done the procedure mentioned in the website.
I've downloaded the acpype with "svn checkout acpype" command. but when I installed it with "sudo ln -s $PWD/ /usr/local/bin/acpype" command. but when I try to use "acpype -p FFF_AC.prmtop -x FFF_AC.inpcrd" command, the error appeared .


     On Tuesday, August 18, 2015 4:53 PM, George Tzotzos <> wrote:

 Probably, you’re using the wrong list.

Try <>


> On 18 Aug 2015, at 15:12, mohammad r <> wrote:
> 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 acpype" command.I don't know what the problem is.
> Thank you, Mohammad.
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Received on Tue Aug 18 2015 - 06:30:08 PDT
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