[AMBER] mmpbsa

From: Ziba Bahadori <ziba_bahadori.yahoo.com>
Date: Tue, 24 May 2016 18:14:24 +0000 (UTC)

hi every bodyI want to do mmpbsa with amber 12 but I have a problem
I could not solve itI prepar prmtop of ligand receptor and my complex and my solvated prmtop
I have 5 tragectory but I have erorr

erorr in read of coords frame of 1 trajectory _MMPBSA_COMPLEX.mdcrd.0
erorr:trajin could not set up trajectoryerorr could not set up _MMPBSA_COMPLEX.mdcrd.0 for readingcpptraj failed when queyring _MMPBSA_COMPLEX.mdcrd.0
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 24 2016 - 11:30:03 PDT
Custom Search