You shouldn't change any of the code unless you know what you're doing. If you remove lines it will not work as intended.
I think you simply need to upgrade your version of Python 2, according to the error message. jbarn...@tulane.edu | from mobile Chetan Mahajan <chetanv...@gmail.com> wrote: >I did play around lines 1231 and 1232, by keeping 1232, while removing >1231, etc etc. No success so far! > > >On Tue, Dec 3, 2013 at 5:17 PM, Chetan Mahajan <chetanv...@gmail.com> wrote: > >> THis looks interesting, However, any version is giving following error on >> test mentioned in README: >> >> ../acpype.py -i FFF.pdb >> File "../acpype.py", line 1231 >> with open(pklFile, "wb") as f: # for python 2.6 or higher >> ^ >> SyntaxError: invalid syntax >> >> Unfortunately, I do not know python. >> >> Thanks >> >> >> On Tue, Dec 3, 2013 at 12:01 PM, Barnett, James W. >> <jbarn...@tulane.edu>wrote: >> >>> On 12/03/2013 11:45 AM, Chetan Mahajan wrote: >>> > are there other tools to convert Amber input files >>> > into the ones for Gromacs? >>> >>> I've had success with acpype: >>> https://code.google.com/p/acpype/ >>> >>> Use the "amb2gmx" mode: >>> >>> acpype -p _prmtop_ -x _inpcrd_ >>> >>> -- >>> Wes Barnett | jbarn...@tulane.edu >>> -- >>> 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. >>> >> >> -- 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.
