[AMBER] Problem with Zn ion in pdb file

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

From: Siavoush Dastmalchi via AMBER <amber.ambermd.org>
Date: Mon, 6 Mar 2023 13:18:20 +0330 (IRST)

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Mar 06 2023 - 02:00:02 PST

This message: [ Message body ]
Next message: Gustavo Seabra via AMBER: "[AMBER] ATP parameters for simulation compatible with Amber19SB force field?"
Previous message: Siwakorn Sukharom via AMBER: "[AMBER] Error when running Amber on GPU: cudaIpcOpenMemHandle failed on gpu->pbPeerAccumulator Handle invalid argument"

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

Custom Search