git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1444 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2008-01-31 18:14:21 +00:00
parent b2ed4d133f
commit 04b9d5ebc2
4 changed files with 26 additions and 6 deletions

View File

@ -3587,6 +3587,11 @@ read_restart, or create_box command.
</H4>
<DL>
<DT><I>Dihedral problem: %d %d %d %d %d %d</I>
<DD>Conformation of the 4 listed dihedral atoms is extreme; you may want
to check your simulation geometry.
<DT><I>Dump dcd/xtc timestamp may be wrong with fix dt/reset</I>
<DD>If the fix changes the timestep, the dump dcd file will not
@ -3619,6 +3624,11 @@ the other fixes have made their adjustments.
computes a temperature on a different group of atoms than the fix
itself operates on. This is probably not what you want to do.
<DT><I>Improper problem: %d %d %d %d %d %d</I>
<DD>Conformation of the 4 listed improper atoms is extreme; you may want
to check your simulation geometry.
<DT><I>Less insertions than requested</I>
<DD>Less atom insertions occurred on this timestep due to the fix insert