AMBER Archive (2000)

Subject: sizes.h for sander

From: Sanjeev B.S. (sanjeev_at_mbu.iisc.ernet.in)
Date: Sat Dec 16 2000 - 13:56:44 CST

Hello,
        Can any one kindly send me sizes.h for sander (AMBER5) which
works for 30,000 atoms? I am getting the following error because of this: 

---
 EWALD BOMB in subroutine grid_pointers (ewald.f):
 Cell neighbor pointer list too big
 Increase MAXNPTRS in ewald.inc
---
Thanking you in advance,
-Sanjeev