[gmx-users] acpype problem

[mohammad r]

 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 done the procedure mentioned in the website: https://code.google.com/p/acpype/wiki/HowToUse.   I've downloaded the acpype with "svn checkout http://acpype.googlecode.com/svn/trunk/ acpype" command. I installed it with "sudo ln -s $PWD/acpype.py /usr/local/bin/acpype" command. but when I try to use "acpype -p FFF_AC.prmtop -x FFF_AC.inpcrd" command, the error appeared .


  Thankyou, Mohammad.