[gmx-users] Fw: JUSTIN kalp in dppc tutorial
razavineda22 at yahoo.com
Sun Oct 4 19:28:33 CEST 2015
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From: neda razavi <razavineda22 at yahoo.com>
To: "gromacs.org_gmx-users-request at maillist.sys.kth.se" <gromacs.org_gmx-users-request at maillist.sys.kth.se>
Sent: Sunday, 4 October 2015, 13:07:50
Subject: JUSTIN kalp in dppc tutorial
Why did KALP-15_processed.gro file in Justine KALP in DPPC not include hydrogens of alpha carbon for GLY residue number 1?
i want to know that this loss of atoms does not cause errors in simulation results?
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