Berk Hess wrote:
Hi,

There are automatically different, since they are based on the A and B state charges
and the A and B state atom types.

But the problem is more complicated:

Let's say there is a Butane radical C4H9. that you want to bond to another butane radical to form octane (C8H18). Then the interactions that are non-bonded in the A state are excluded in the B state and replaced by pair interactions.

Is this supported in some way?




Berk

 > Date: Thu, 19 Nov 2009 16:15:52 +0100
 > From: [email protected]
 > To: [email protected]
 > Subject: [gmx-users] FEP with bond formation, pair problem
 >
 > Hi,
 >
 > how can I use different coulomb 1-4 interactions in the A and B state.
 > The Manual just says
 >
 > [ pairs ] : LJ and Coulomb 1-4 interactions
 >
 > but, I far as I could see, did not give an example how the coulomb 1-4
 > interaction can be explicitly given.
 >
 > Thanks a lot for any help,
 >
 > Jochen
 >
 >
 > --
 > ---------------------------------------------------
 > Dr. Jochen Hub
 > Molecular Biophysics group
 > Dept. of Cell & Molecular Biology
 > Uppsala University. Box 596, 75124 Uppsala, Sweden.
 > Phone: +46-18-4714451 Fax: +46-18-511755
 > ---------------------------------------------------
 >
 > --
 > gmx-users mailing list [email protected]
 > http://lists.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

------------------------------------------------------------------------
Express yourself instantly with MSN Messenger! MSN Messenger <http://clk.atdmt.com/AVE/go/onm00200471ave/direct/01/>



--
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:  +46184714205. Fax: +4618511755.
[email protected]    [email protected]   http://folding.bmc.uu.se
--
gmx-users mailing list    [email protected]
http://lists.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