From: Sanjeev B.S. <sanjeev_at_mbu.iisc.ernet.in>
Date: Sat 16 Dec 2000 23:56:44 +0400 (RET)
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
