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. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
