[gmx-users] Parameters for Gromos 53A5, 53A6

david.evans at ulsop.ac.uk david.evans at ulsop.ac.uk
Thu Aug 26 19:14:11 CEST 2004

Dear Alessandra,

Thank you, that will be very helpful for me and others!


>Yes, the parameters for the newly parametrised potentials 53A5, 53A6
>exists in the gromacs format.
>I will put it in a couple of days on the
>gromacs web-page under Topologies/force fields
>Best regards
>Alessandra Villa
>Dr. Alessandra Villa 
>J.W. Goethe University
>Institute for Physical and Theoretical Chemistry
>Marie Curie Str. 11
>60439 Frankfurt am Main
>E-mail:  villa at theochem.uni-frankfurt.de
>Tel: +49-(0)69-798-29711 
>Fax: +49-(0)69-798-29709
>gmx-users mailing list
>gmx-users at gromacs.org
>Please don't post (un)subscribe requests to the list. Use the 
>www interface or send it to gmx-users-request at gromacs.org.

More information about the gromacs.org_gmx-users mailing list