[gmx-users] gromacs input file

Muyi Xu antmuyi at gmail.com
Tue May 22 20:20:47 CEST 2012

I am trying to change a crystal structure(wih amc or cif format) into a
.pdb format; but gromacs gives me input/output error; which means my input
file has the wrong format. Do u have any suggestions how to convert or what
software to use?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120522/5c3283eb/attachment.html>

More information about the gromacs.org_gmx-users mailing list