Dear Gromacs Users. Now we areinterested in GROMACS simulation with PROTEIN + DETERGENT as well as PROTEIN + BILAYER. Could you let me know if you have any information about DETERGENT Gromos force field (especially, we think DDM (n-Dodecyl beta-maltose) is best)?
Thanks in advance. Sangbae. ============================== Sangbae Lee Research Fellow Beckman Research Institute of The City of Hope 1500 Duarte Rd Duarte, CA 91010 Cell> (352) 871-3073 Work> (626) 329-8111, x60618 E-mail> [email protected] or [email protected] ============================== --------------------------------------------------------------------- *SECURITY/CONFIDENTIALITY WARNING: This message and any attachments are intended solely for the individual or entity to which they are addressed. This communication may contain information that is privileged, confidential, or exempt from disclosure under applicable law (e.g., personal health information, research data, financial information). Because this e-mail has been sent without encryption, individuals other than the intended recipient may be able to view the information, forward it to others or tamper with the information without the knowledge or consent of the sender. If you are not the intended recipient, or the employee or person responsible for delivering the message to the intended recipient, any dissemination, distribution or copying of the communication is strictly prohibited. If you received the communication in error, please notify the sender immediately by replying to this message and deleting the message and any accompanying files from your system. If, due to the security risks, you do not wish to receive further communications via e-mail, please reply to this message and inform the sender that you do not wish to receive further e-mail from the sender. (fpc5p) --------------------------------------------------------------------- -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
