[gmx-users] Fw: JUSTIN kalp in dppc tutorial

[‪neda razavi‬ ‪]

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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?