[gmx-users] PDB and GRO files

Jamie Seyed jamie.seyed at gmail.com
Tue Jul 21 21:52:04 CEST 2009


Hi,

I have a basic question (since I am new). For starting any simulation as I
understand, is to find a .pdb or .gor file. Pdb files for proteins are
already there, but for a new system what is the easiest and quick way to
find it (which software etc). What about .gro files?????



I appreciate your help for solve my basic problems.

Thanks, Jamie
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090721/d363e413/attachment.html>


More information about the gromacs.org_gmx-users mailing list