RE: AMBER: read pdb back to xleap after solvation of chloroform

From: chaiann ng <andy810915.hotmail.com>
Date: Fri, 20 May 2005 10:55:23 +0800

Dear Bill,

Why with TIP3PBOX is working even though my pdb does not have TER after each
mol.
Anything i can get around with it? because I got 500 pdb files and 1000
chcl3 molecule in each pdb file.

_________________________________________________________________
Express yourself instantly with MSN Messenger! Download today - it's FREE!
http://messenger.msn.click-url.com/go/onm00200471ave/direct/01/

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri May 20 2005 - 04:53:00 PDT
Custom Search