[RMCProfile-users] **Possible spam**Hydrogen element and minimum distance

[Chris Kerr]

Try not including the hydrogen atoms in your configuration, and set up larger 
MINIMUM_DISTANCES to take into account that e.g. two carbons have to stay far 
enough apart to leave space for a couple of hydrogen atoms in the distance between 
them. 

If this isn't good enough you could try something with bond/angle potentials; I don't 
know that much about that side of RMCprofile but hopefully someone else on the list will 
be able to advise.


Dear author,




H.Wu




-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.rmcprofile.org/pipermail/rmcprofile-users/attachments/20140610/3b333d65/attachment.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: signature.asc
Type: application/pgp-signature
Size: 473 bytes
Desc: This is a digitally signed message part.
URL: <http://lists.rmcprofile.org/pipermail/rmcprofile-users/attachments/20140610/3b333d65/attachment.sig>