[gmx-users] ATP for

Chandan Choudhury iitdckc at gmail.com
Fri Feb 5 07:37:32 CET 2010

Hello gmx users,
I need to use ATP's parameter for amber port in gromacs. The atp.prep and
frcmod.phos for ATP can be found at
http://www.pharmacy.manchester.ac.uk/bryce/amber. How can I use it in

The program amb2gmx.pl needs amber to be installed, which is not present.
Same with ACPYPI.

Any suggestion will be very helpful.


Chandan kumar Choudhury
NCL, Pune
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100205/1d9a16b9/attachment.html>

More information about the gromacs.org_gmx-users mailing list