AMBER Archive (2009)

Subject: [AMBER] software to hydrate protein pockets

From: Vlad Cojocaru (
Date: Fri Oct 23 2009 - 07:23:54 CDT

Dear Amber users,

Does anyone know a software (free for academics) to hydrate protein
pockets ? To be more precise, I am interested in a program that can use
the force field parameters (amber or other) and calculate favorable
positions of waters inside close pockets in proteins or other types of
molecules ...

Thanks for any suggestions
Best wishes

Dr. Vlad Cojocaru

EML Research gGmbH Schloss-Wolfsbrunnenweg 33 69118 Heidelberg

Tel: ++49-6221-533202 Fax: ++49-6221-533298


---------------------------------------------------------------------------- EML Research gGmbH Amtgericht Mannheim / HRB 337446 Managing Partner: Dr. h.c. Klaus Tschira Scientific and Managing Director: Prof. Dr.-Ing. Andreas Reuter ----------------------------------------------------------------------------

_______________________________________________ AMBER mailing list