I did find this page and followed the instructions. But I can not download it.
JH Date: Mon, 17 Jan 2011 06:47:35 +1100 From: Mark Abraham <[email protected]> Subject: Re: [gmx-users] ACPYPE download To: Discussion list for GROMACS users <[email protected]> Message-ID: <[email protected]> Content-Type: text/plain; charset=ISO-8859-1; format=flowed On 17/01/2011 5:05 AM, Jianhui Tian wrote: > Hi there, > > I am trying to convert a AMBER XLEaP generated topology file of > Glycoprotein to GMX. The mailling list showed that ACPYPE should do > the work. However, I can not get the program following the > instructions on the wiki page. Is there anyone who has successful > experience using ACPYPE and would be willing to provide me the program? Did you find this page? http://code.google.com/p/acpype/wiki/HowToUse Mark
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
