[gmx-users] Calculating energies of peptides in protein uisng g_energy

abhigna polavarapu abhignap at gmail.com
Wed May 16 06:04:23 CEST 2007


Hi Mark,
             I am not getting that error before with unmodified .mdp file.
Abhigna
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070515/39a20fe5/attachment.html>


More information about the gromacs.org_gmx-users mailing list