Hi,

Normally force field will have exclusion of 1-3 interaction (I doubt the intention of inclusion of 1-2 interaction will lead to destroy of structure). I suggest you first try with excl (in molecule definition) set to 3 and add entries under pair and see whether they are effective. If this works, you will proceed add second set of parameters for pair interaction.

If above does work, you will need to set excl to a lower number, turn off generate pairs (in ffxxxx.itp) and list explicitly every pair that you would like to include, both the normal 1-4 interactions and adjusted 1-2 and 1-3 interactions.

Ref to Manaul Table 5.3 and 5.4.

Regards,
Yang Ye

On 5/1/2007 10:53 AM, intelandamd wrote:
Dear
I want to add extra LJ and electrostatic interactions for 1-2 or 1-3 interactions between pairs of atoms in the [ pairs ] section and do free energy calculations by perturbing these interactions. If it is possible, how can I do that.Thank you.
Kind Regards
Yang Liu


------------------------------------------------------------------------
????????2006????????????????--???????? <http://event.mail.163.com/chanel/xyq.htm?from=163>
------------------------------------------------------------------------

_______________________________________________
gmx-users mailing list    [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
_______________________________________________
gmx-users mailing list    [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Reply via email to